<?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:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <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">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build May 01 2024 18:10:19) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-04-23T13:37:20.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52698619"
                        xFract="0.337104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.23219299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322319"
                        xFract="0.337104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883019"
                        xFract="0.837104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27506719"
                        xFract="0.837104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.53841299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.651403"
                        xFract="0.487103"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.37573758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.897645"
                        xFract="0.487104"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.153252"
                        xFract="0.987104"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.399484"
                        xFract="0.987103"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.68195758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.0265423"
                        xFract="0.13606521"
                        y3="0.60179463"
                        yFract="0.13870333"
                        z3="5.20525893"
                        zFract="0.24960624"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.28436638"
                        xFract="0.13885647"
                        y3="2.76701155"
                        yFract="0.63774865"
                        z3="5.32615001"
                        zFract="0.24800846"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.54636361"
                        xFract="0.63971846"
                        y3="0.60126822"
                        yFract="0.138582"
                        z3="5.35742013"
                        zFract="0.24950728"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.78396003"
                        xFract="0.63971852"
                        y3="2.75558579"
                        yFract="0.63511521"
                        z3="5.51080091"
                        zFract="0.24957222"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.16874205"
                        xFract="0.29011381"
                        y3="1.24828101"
                        yFract="0.28770734"
                        z3="7.36743689"
                        zFract="0.35046885"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.41513926"
                        xFract="0.29001874"
                        y3="3.41874695"
                        yFract="0.78796247"
                        z3="7.52129881"
                        zFract="0.35050311"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.65491907"
                        xFract="0.7879172"
                        y3="1.24014167"
                        yFract="0.28583136"
                        z3="7.78106799"
                        zFract="0.36322758"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.91618054"
                        xFract="0.78984638"
                        y3="3.41885091"
                        yFract="0.78798643"
                        z3="7.67310487"
                        zFract="0.35044177"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.17600798"
                        xFract="0.39948639"
                        y3="2.04901507"
                        yFract="0.47226279"
                        z3="8.36537662"
                        zFract="0.39472202"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.17084425"
                        xFract="0.58994658"
                        y3="0.38110726"
                        yFract="0.08783868"
                        z3="8.30574361"
                        zFract="0.39471045"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.05362902"
                        xFract="0.97454106"
                        y3="2.04941002"
                        yFract="0.47235382"
                        z3="8.54088264"
                        zFract="0.39469204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.06059617"
                        xFract="0.16819808"
                        y3="0.38119399"
                        yFract="0.08785867"
                        z3="8.17709656"
                        zFract="0.39473456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.11086854"
                        xFract="0.97425331"
                        y3="3.89228223"
                        yFract="0.89710422"
                        z3="8.6709574"
                        zFract="0.39469671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.61187757"
                        xFract="0.58997753"
                        y3="2.889284"
                        yFract="0.66593035"
                        z3="8.48255966"
                        zFract="0.39469989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="H6Ni16">
                  <atomArray count="6 16" elementType="H Ni"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">939.0944</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52698619"
                        xFract="0.337104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.23219299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322319"
                        xFract="0.337104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883019"
                        xFract="0.837104"
                        y3="1.46259919"
                        yFract="0.337104"
                        z3="1.38530299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27506719"
                        xFract="0.837104"
                        y3="3.63195819"
                        yFract="0.837104"
                        z3="1.53841299"
                        zFract="0.049995"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.651403"
                        xFract="0.487103"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.37573758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.897645"
                        xFract="0.487104"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.153252"
                        xFract="0.987104"
                        y3="2.11340255"
                        yFract="0.487103"
                        z3="3.52884788"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.399484"
                        xFract="0.987103"
                        y3="4.28276155"
                        yFract="0.987103"
                        z3="3.68195758"
                        zFract="0.149995"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.02654232"
                        xFract="0.13606521"
                        y3="0.60179463"
                        yFract="0.13870333"
                        z3="5.20525889"
                        zFract="0.24960624"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.28436636"
                        xFract="0.13885647"
                        y3="2.76701155"
                        yFract="0.63774865"
                        z3="5.32615011"
                        zFract="0.24800847"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.5463636"
                        xFract="0.63971846"
                        y3="0.60126824"
                        yFract="0.138582"
                        z3="5.35742013"
                        zFract="0.24950728"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.78396005"
                        xFract="0.63971852"
                        y3="2.75558579"
                        yFract="0.63511521"
                        z3="5.51080099"
                        zFract="0.24957222"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.16874208"
                        xFract="0.29011381"
                        y3="1.24828103"
                        yFract="0.28770734"
                        z3="7.36743683"
                        zFract="0.35046885"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.41513927"
                        xFract="0.29001874"
                        y3="3.41874694"
                        yFract="0.78796247"
                        z3="7.52129877"
                        zFract="0.35050311"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.65491907"
                        xFract="0.7879172"
                        y3="1.24014165"
                        yFract="0.28583136"
                        z3="7.78106807"
                        zFract="0.36322758"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.91618051"
                        xFract="0.78984638"
                        y3="3.41885089"
                        yFract="0.78798643"
                        z3="7.67310488"
                        zFract="0.35044177"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.17600796"
                        xFract="0.39948639"
                        y3="2.04901506"
                        yFract="0.47226279"
                        z3="8.36537666"
                        zFract="0.39472202"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.17084427"
                        xFract="0.58994658"
                        y3="0.38110728"
                        yFract="0.08783868"
                        z3="8.30574359"
                        zFract="0.39471045"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.05362905"
                        xFract="0.97454106"
                        y3="2.04941004"
                        yFract="0.47235382"
                        z3="8.54088268"
                        zFract="0.39469204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.06059619"
                        xFract="0.16819808"
                        y3="0.38119401"
                        yFract="0.08785867"
                        z3="8.17709662"
                        zFract="0.39473456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.11086856"
                        xFract="0.97425331"
                        y3="3.89228225"
                        yFract="0.89710422"
                        z3="8.67095737"
                        zFract="0.39469671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.61187756"
                        xFract="0.58997753"
                        y3="2.889284"
                        yFract="0.66593035"
                        z3="8.48255968"
                        zFract="0.39469989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="H6Ni16">
                  <atomArray count="6 16" elementType="H Ni"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">939.0944</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">165.6680</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Ni 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Ni H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">58.690 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">10.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 6</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2800">-18.9544 -16.3115 -14.6900 -14.6890 -14.5912 -14.2250 -14.2245 -13.1473 -13.0841 -12.6910 -12.6573 -12.6565 -12.5397 -12.5386 -12.5194 -12.3678 -12.1888 -12.1877 -12.1457 -12.0959 -12.0955 -12.0836 -11.5816 -11.5178 -11.5169 -11.3602 -10.8143 -10.8024 -10.8023 -10.7888 -10.7002 -10.6806 -10.6783 -10.6354 -10.6307 -10.5629 -10.5619 -10.5265 -10.5255 -10.4888 -10.4674 -10.4605 -10.4561 -10.3894 -10.3889 -10.3142 -10.3133 -10.2522 -10.1286 -10.0635 -9.9043 -9.9011 -9.8233 -9.8218 -9.6256 -9.5957 -9.5879 -9.4781 -9.4712 -9.4547 -9.4182 -9.4172 -9.3320 -9.3316 -9.2149 -9.2128 -9.1069 -9.0387 -9.0365 -9.0203 -9.0028 -8.9988 -8.9880 -8.9876 -8.9839 -8.8970 -8.8702 -8.8690 -8.8455 -8.8438 -8.8437 -8.8208 -8.8198 -8.7827 -8.7495 -8.7494 -8.6100 -8.1055 -7.2290 -7.2271 -7.0773 -6.4913 -6.4885 -6.0662 -6.0597 -6.0331 -5.6499 -5.6439 -5.6303 -3.8623 -3.4025 -3.3300 -2.5049 -2.4861 -2.2657 -1.9312 -1.6360 -1.6296 -1.5543 -1.3963 -0.6824 -0.6764 -18.8038 -16.1450 -15.0514 -14.8464 -14.4402 -14.1923 -14.0083 -13.0195 -12.9886 -12.7484 -12.6217 -12.5986 -12.5416 -12.4730 -12.4626 -12.3005 -12.1411 -12.1328 -12.1054 -12.0385 -12.0167 -11.9943 -11.5758 -11.5119 -11.5079 -11.3734 -10.8907 -10.8467 -10.8259 -10.8128 -10.7320 -10.7296 -10.7097 -10.6695 -10.6175 -10.6078 -10.5747 -10.5554 -10.5151 -10.4979 -10.4659 -10.4441 -10.4335 -10.4223 -10.3927 -10.3668 -10.3518 -10.3219 -10.2539 -10.1548 -10.0443 -9.9515 -9.8355 -9.8205 -9.7582 -9.6412 -9.6345 -9.5727 -9.4973 -9.4693 -9.4468 -9.4349 -9.3728 -9.3701 -9.3396 -9.3033 -9.2169 -9.1658 -9.1246 -9.1094 -9.0788 -9.0656 -9.0545 -9.0099 -8.9969 -8.9963 -8.9858 -8.9643 -8.9365 -8.9283 -8.9122 -8.8906 -8.8783 -8.8645 -8.8494 -8.5026 -8.3844 -8.0496 -7.6039 -7.2083 -7.1891 -7.0939 -6.3994 -6.2012 -6.0232 -5.8924 -4.9925 -4.9678 -4.8347 -3.7036 -3.1873 -3.1110 -2.3705 -2.3028 -2.1032 -1.7715 -1.5795 -1.5437 -1.3717 -1.2904 -0.4844 -0.3770 -18.8038 -16.1450 -15.0519 -14.8457 -14.4402 -14.1926 -14.0084 -13.0196 -12.9886 -12.7488 -12.6214 -12.5984 -12.5412 -12.4733 -12.4626 -12.3006 -12.1416 -12.1328 -12.1053 -12.0386 -12.0168 -11.9943 -11.5758 -11.5116 -11.5081 -11.3733 -10.8902 -10.8480 -10.8262 -10.8130 -10.7321 -10.7290 -10.7093 -10.6687 -10.6171 -10.6074 -10.5744 -10.5549 -10.5150 -10.4979 -10.4664 -10.4444 -10.4341 -10.4217 -10.3931 -10.3670 -10.3520 -10.3217 -10.2538 -10.1546 -10.0441 -9.9520 -9.8347 -9.8213 -9.7583 -9.6412 -9.6339 -9.5728 -9.4969 -9.4708 -9.4458 -9.4349 -9.3727 -9.3702 -9.3395 -9.3035 -9.2168 -9.1659 -9.1248 -9.1094 -9.0789 -9.0653 -9.0544 -9.0094 -8.9970 -8.9958 -8.9855 -8.9643 -8.9365 -8.9282 -8.9122 -8.8913 -8.8789 -8.8646 -8.8507 -8.5025 -8.3841 -8.0485 -7.6042 -7.2084 -7.1876 -7.0923 -6.4013 -6.2028 -6.0241 -5.8922 -4.9958 -4.9689 -4.8318 -3.7036 -3.1873 -3.1104 -2.3669 -2.3041 -2.1039 -1.7714 -1.5786 -1.5428 -1.3735 -1.2904 -0.4887 -0.3757 -18.3642 -15.8476 -15.6460 -15.0471 -14.2267 -14.0009 -13.6462 -13.1927 -12.7692 -12.6695 -12.5680 -12.4412 -12.4388 -12.3127 -12.3010 -12.1503 -12.0078 -11.9716 -11.9455 -11.9140 -11.8374 -11.7690 -11.5706 -11.4983 -11.4622 -11.3906 -11.0793 -11.0658 -11.0170 -10.9502 -10.9041 -10.8320 -10.8163 -10.7557 -10.7128 -10.6991 -10.6623 -10.6192 -10.5854 -10.5355 -10.5271 -10.4864 -10.4561 -10.4305 -10.3879 -10.3529 -10.3408 -10.3120 -10.2573 -10.2265 -10.1394 -10.0960 -10.0299 -9.9311 -9.8989 -9.8372 -9.8262 -9.8049 -9.7194 -9.6685 -9.6352 -9.6232 -9.5578 -9.5029 -9.4727 -9.4106 -9.3495 -9.3368 -9.3088 -9.2810 -9.2619 -9.2290 -9.2267 -9.2045 -9.1730 -9.1470 -9.1419 -9.0669 -9.0309 -9.0215 -8.9932 -8.9890 -8.9503 -8.9117 -8.9022 -8.3263 -8.2390 -8.1593 -8.0405 -7.1860 -7.1480 -6.6694 -6.1896 -6.0685 -5.8704 -5.4619 -4.6116 -4.1292 -4.0669 -3.2523 -2.8270 -2.7121 -2.2114 -1.9959 -1.7038 -1.3098 -1.0155 -0.9993 -0.8988 -0.5650 -0.1521 -0.1013 -18.3642 -15.8480 -15.6461 -15.0462 -14.2272 -14.0011 -13.6466 -13.1930 -12.7687 -12.6697 -12.5676 -12.4412 -12.4386 -12.3129 -12.3013 -12.1506 -12.0086 -11.9718 -11.9457 -11.9142 -11.8378 -11.7693 -11.5706 -11.4978 -11.4622 -11.3904 -11.0806 -11.0648 -11.0177 -10.9507 -10.9043 -10.8292 -10.8158 -10.7547 -10.7116 -10.6991 -10.6617 -10.6192 -10.5845 -10.5366 -10.5261 -10.4862 -10.4567 -10.4308 -10.3893 -10.3541 -10.3408 -10.3119 -10.2573 -10.2258 -10.1393 -10.0948 -10.0303 -9.9306 -9.8994 -9.8368 -9.8266 -9.8052 -9.7202 -9.6683 -9.6336 -9.6232 -9.5574 -9.5034 -9.4732 -9.4106 -9.3497 -9.3369 -9.3085 -9.2805 -9.2619 -9.2287 -9.2270 -9.2047 -9.1730 -9.1470 -9.1413 -9.0670 -9.0298 -9.0211 -8.9925 -8.9882 -8.9501 -8.9127 -8.9033 -8.3277 -8.2392 -8.1588 -8.0402 -7.1864 -7.1483 -6.6700 -6.1907 -6.0693 -5.8709 -5.4622 -4.6112 -4.1304 -4.0682 -3.2524 -2.8290 -2.7122 -2.2093 -1.9930 -1.7037 -1.3098 -1.0150 -0.9981 -0.8989 -0.5651 -0.1507 -0.0993 -17.6836 -16.7543 -15.1600 -14.8999 -14.2550 -13.9749 -13.4192 -13.3579 -12.9047 -12.4784 -12.2760 -12.2613 -12.2370 -12.1146 -12.1110 -12.0504 -11.8746 -11.8455 -11.7793 -11.7130 -11.7118 -11.6442 -11.5472 -11.4332 -11.3903 -11.3638 -11.2721 -11.2614 -11.2096 -11.1028 -11.0688 -11.0469 -11.0195 -10.9818 -10.8625 -10.8573 -10.7629 -10.7262 -10.7006 -10.6571 -10.5671 -10.5148 -10.4361 -10.4137 -10.3948 -10.3436 -10.3216 -10.3202 -10.3092 -10.2935 -10.2204 -10.1872 -10.0615 -10.0047 -9.9893 -9.9530 -9.9192 -9.9187 -9.8458 -9.7502 -9.7468 -9.7064 -9.6644 -9.6626 -9.6261 -9.5946 -9.5784 -9.5471 -9.4998 -9.4953 -9.4837 -9.4788 -9.4339 -9.3560 -9.2310 -9.2052 -9.1913 -9.1693 -9.0253 -9.0164 -8.9841 -8.9724 -8.9615 -8.9027 -8.8894 -8.6683 -8.1075 -7.9304 -7.6204 -7.1511 -7.1191 -6.7955 -6.0482 -5.8993 -5.5578 -4.7718 -4.3849 -3.8183 -3.8115 -3.6161 -2.5150 -1.9443 -1.5819 -1.2570 -1.1813 -0.8967 -0.7436 -0.5581 -0.5396 -0.3168 -0.2158 0.2133 -17.6835 -16.7548 -15.1591 -14.8999 -14.2557 -13.9750 -13.4193 -13.3584 -12.9045 -12.4782 -12.2764 -12.2615 -12.2377 -12.1154 -12.1115 -12.0511 -11.8747 -11.8451 -11.7802 -11.7137 -11.7122 -11.6450 -11.5472 -11.4332 -11.3899 -11.3629 -11.2717 -11.2614 -11.2095 -11.1026 -11.0692 -11.0451 -11.0184 -10.9808 -10.8612 -10.8571 -10.7619 -10.7258 -10.7010 -10.6573 -10.5666 -10.5140 -10.4351 -10.4137 -10.3949 -10.3455 -10.3212 -10.3198 -10.3103 -10.2927 -10.2202 -10.1862 -10.0612 -10.0050 -9.9899 -9.9533 -9.9196 -9.9188 -9.8456 -9.7501 -9.7470 -9.7061 -9.6631 -9.6614 -9.6255 -9.5957 -9.5785 -9.5471 -9.4993 -9.4940 -9.4838 -9.4781 -9.4344 -9.3558 -9.2314 -9.2058 -9.1921 -9.1692 -9.0249 -9.0159 -8.9838 -8.9723 -8.9609 -8.9038 -8.8906 -8.6685 -8.1078 -7.9304 -7.6221 -7.1515 -7.1193 -6.7971 -6.0488 -5.8995 -5.5588 -4.7718 -4.3857 -3.8182 -3.8115 -3.6168 -2.5151 -1.9443 -1.5820 -1.2550 -1.1807 -0.8972 -0.7439 -0.5581 -0.5394 -0.3163 -0.2159 0.2148 -18.8038 -16.1450 -15.0514 -14.8463 -14.4402 -14.1922 -14.0092 -13.0197 -12.9884 -12.7495 -12.6207 -12.5980 -12.5404 -12.4739 -12.4627 -12.3007 -12.1428 -12.1325 -12.1052 -12.0388 -12.0171 -11.9942 -11.5758 -11.5109 -11.5087 -11.3731 -10.8892 -10.8508 -10.8272 -10.8134 -10.7317 -10.7277 -10.7086 -10.6676 -10.6148 -10.6079 -10.5737 -10.5533 -10.5151 -10.4976 -10.4680 -10.4438 -10.4357 -10.4203 -10.3936 -10.3676 -10.3527 -10.3214 -10.2536 -10.1539 -10.0443 -9.9533 -9.8328 -9.8228 -9.7589 -9.6409 -9.6329 -9.5727 -9.4961 -9.4746 -9.4434 -9.4349 -9.3727 -9.3704 -9.3390 -9.3037 -9.2159 -9.1657 -9.1254 -9.1094 -9.0793 -9.0647 -9.0542 -9.0085 -8.9973 -8.9944 -8.9850 -8.9641 -8.9368 -8.9276 -8.9122 -8.8929 -8.8796 -8.8653 -8.8542 -8.5020 -8.3832 -8.0453 -7.6050 -7.2092 -7.1850 -7.0892 -6.4040 -6.2065 -6.0256 -5.8927 -4.9980 -4.9759 -4.8257 -3.7041 -3.1856 -3.1088 -2.3547 -2.3115 -2.1055 -1.7822 -1.5759 -1.5396 -1.3769 -1.2786 -0.4946 -0.3707 -18.5085 -15.8217 -15.4253 -15.2642 -14.1531 -14.0389 -13.8189 -12.8987 -12.8333 -12.7797 -12.7333 -12.5246 -12.4503 -12.3739 -12.3060 -12.1865 -12.0433 -12.0337 -11.9970 -11.9668 -11.8789 -11.8194 -11.5690 -11.4965 -11.4883 -11.3842 -11.0197 -10.9903 -10.9452 -10.9339 -10.8687 -10.7995 -10.7796 -10.6916 -10.6535 -10.6329 -10.6067 -10.6030 -10.5797 -10.5263 -10.5007 -10.4920 -10.4585 -10.4318 -10.4041 -10.3817 -10.3608 -10.3254 -10.2680 -10.1881 -10.1692 -10.0652 -9.9708 -9.9135 -9.8530 -9.7594 -9.7136 -9.7083 -9.6518 -9.6219 -9.5848 -9.5782 -9.5314 -9.4784 -9.4408 -9.4034 -9.3462 -9.3188 -9.2439 -9.2282 -9.2134 -9.1657 -9.1342 -9.1312 -9.1146 -9.0804 -9.0576 -9.0462 -9.0381 -9.0110 -8.9872 -8.9516 -8.9360 -8.7787 -8.7584 -8.4792 -8.3197 -8.2833 -7.8568 -7.4052 -7.3405 -6.9387 -6.1047 -5.9163 -5.5128 -5.3064 -4.8816 -4.6829 -4.4706 -3.3967 -2.8709 -2.5610 -2.1816 -2.0947 -1.8794 -1.4884 -1.2565 -1.1322 -1.0706 -1.0237 -0.3275 0.0482 -18.5085 -15.8217 -15.4261 -15.2632 -14.1531 -14.0394 -13.8189 -12.8988 -12.8336 -12.7798 -12.7331 -12.5239 -12.4501 -12.3739 -12.3064 -12.1867 -12.0438 -12.0342 -11.9970 -11.9669 -11.8793 -11.8195 -11.5689 -11.4963 -11.4883 -11.3839 -11.0191 -10.9900 -10.9461 -10.9348 -10.8685 -10.8005 -10.7793 -10.6919 -10.6535 -10.6309 -10.6049 -10.6018 -10.5790 -10.5252 -10.5010 -10.4919 -10.4596 -10.4321 -10.4043 -10.3823 -10.3610 -10.3258 -10.2693 -10.1881 -10.1674 -10.0643 -9.9712 -9.9138 -9.8532 -9.7586 -9.7131 -9.7090 -9.6515 -9.6216 -9.5854 -9.5790 -9.5314 -9.4785 -9.4407 -9.4030 -9.3460 -9.3185 -9.2436 -9.2281 -9.2137 -9.1650 -9.1343 -9.1315 -9.1145 -9.0804 -9.0576 -9.0458 -9.0379 -9.0102 -8.9882 -8.9523 -8.9365 -8.7786 -8.7587 -8.4806 -8.3192 -8.2831 -7.8567 -7.4038 -7.3399 -6.9392 -6.1038 -5.9165 -5.5121 -5.3110 -4.8809 -4.6884 -4.4703 -3.3967 -2.8709 -2.5569 -2.1777 -2.0968 -1.8804 -1.4883 -1.2541 -1.1329 -1.0711 -1.0237 -0.3235 0.0460 -17.9446 -16.2238 -15.5503 -15.1851 -13.9674 -13.6357 -13.5222 -13.4465 -12.8390 -12.6936 -12.4987 -12.3734 -12.3489 -12.1099 -12.0772 -12.0302 -11.8979 -11.8499 -11.8363 -11.8001 -11.6922 -11.6252 -11.5570 -11.4402 -11.4080 -11.3469 -11.2401 -11.2075 -11.1727 -11.0980 -11.0844 -11.0194 -10.9428 -10.9147 -10.8678 -10.7949 -10.7707 -10.6838 -10.6578 -10.6138 -10.5336 -10.5069 -10.4614 -10.4440 -10.3890 -10.3717 -10.3344 -10.2884 -10.2447 -10.2184 -10.1559 -10.1486 -10.1211 -10.0535 -9.9867 -9.9709 -9.9312 -9.9278 -9.8565 -9.7878 -9.7048 -9.6807 -9.6152 -9.5973 -9.5793 -9.5324 -9.4657 -9.4518 -9.4115 -9.4005 -9.3486 -9.3155 -9.2760 -9.2389 -9.2140 -9.1538 -9.1294 -9.0935 -9.0729 -9.0597 -9.0222 -8.9725 -8.9614 -8.9514 -8.9433 -8.6358 -8.2901 -8.2454 -7.8706 -7.4678 -7.2246 -6.2055 -5.9660 -5.7002 -5.4298 -5.0594 -4.5768 -3.9230 -3.4961 -3.3110 -2.8030 -2.3218 -2.2441 -1.9070 -1.2441 -0.9844 -0.9065 -0.7072 -0.4833 -0.1831 -0.0669 0.2785 -17.9446 -16.2243 -15.5496 -15.1852 -13.9678 -13.6358 -13.5225 -13.4467 -12.8391 -12.6932 -12.4985 -12.3738 -12.3490 -12.1103 -12.0775 -12.0305 -11.8986 -11.8505 -11.8372 -11.8002 -11.6928 -11.6255 -11.5571 -11.4399 -11.4079 -11.3462 -11.2400 -11.2069 -11.1726 -11.0982 -11.0842 -11.0196 -10.9422 -10.9150 -10.8667 -10.7937 -10.7695 -10.6846 -10.6586 -10.6117 -10.5335 -10.5064 -10.4605 -10.4429 -10.3889 -10.3718 -10.3360 -10.2887 -10.2441 -10.2173 -10.1559 -10.1486 -10.1207 -10.0535 -9.9870 -9.9712 -9.9316 -9.9273 -9.8564 -9.7867 -9.7050 -9.6811 -9.6150 -9.5974 -9.5794 -9.5328 -9.4657 -9.4515 -9.4112 -9.3997 -9.3487 -9.3154 -9.2760 -9.2392 -9.2144 -9.1536 -9.1295 -9.0929 -9.0725 -9.0594 -9.0222 -8.9730 -8.9624 -8.9519 -8.9432 -8.6358 -8.2898 -8.2454 -7.8723 -7.4682 -7.2242 -6.2062 -5.9668 -5.7002 -5.4298 -5.0589 -4.5790 -3.9226 -3.5006 -3.3128 -2.8031 -2.3215 -2.2440 -1.8993 -1.2439 -0.9835 -0.9067 -0.7083 -0.4833 -0.1832 -0.0672 0.2794 -17.2949 -16.9885 -15.6318 -14.3592 -14.3319 -13.9415 -13.3580 -13.0573 -13.0493 -12.8258 -12.4060 -12.2920 -12.0297 -12.0240 -11.9466 -11.8928 -11.8682 -11.7767 -11.6958 -11.6809 -11.5858 -11.5510 -11.5164 -11.5006 -11.4305 -11.4210 -11.3096 -11.2446 -11.2141 -11.1927 -11.1787 -11.1270 -11.0878 -11.0041 -10.9225 -10.8489 -10.8244 -10.7812 -10.7650 -10.6862 -10.6749 -10.6698 -10.5223 -10.4820 -10.4458 -10.4338 -10.3683 -10.3633 -10.3342 -10.2684 -10.1962 -10.1677 -10.0454 -10.0049 -9.9647 -9.9289 -9.8781 -9.8481 -9.8207 -9.7843 -9.7380 -9.7153 -9.6880 -9.6818 -9.6130 -9.5720 -9.5641 -9.5333 -9.5218 -9.4993 -9.4925 -9.4232 -9.3607 -9.3121 -9.2545 -9.2374 -9.2265 -9.1663 -9.0849 -9.0622 -9.0498 -9.0313 -8.9623 -8.9538 -8.7446 -8.7209 -8.5889 -8.2233 -7.4097 -7.1251 -7.1028 -7.0878 -5.6461 -5.1571 -5.0588 -4.8493 -4.7173 -4.3270 -3.3669 -2.4719 -2.3788 -1.9700 -1.9497 -1.6549 -1.3303 -1.3039 -1.0928 -0.8211 -0.0906 -0.0279 0.0469 0.0861 -17.2944 -16.9895 -15.6312 -14.3592 -14.3320 -13.9418 -13.3584 -13.0573 -13.0494 -12.8257 -12.4059 -12.2928 -12.0305 -12.0247 -11.9476 -11.8922 -11.8687 -11.7759 -11.6973 -11.6820 -11.5864 -11.5511 -11.5160 -11.5011 -11.4297 -11.4200 -11.3087 -11.2446 -11.2135 -11.1923 -11.1777 -11.1275 -11.0872 -11.0037 -10.9209 -10.8492 -10.8233 -10.7811 -10.7645 -10.6859 -10.6748 -10.6701 -10.5217 -10.4808 -10.4448 -10.4339 -10.3690 -10.3633 -10.3333 -10.2682 -10.1970 -10.1678 -10.0453 -10.0057 -9.9645 -9.9294 -9.8780 -9.8490 -9.8208 -9.7849 -9.7384 -9.7147 -9.6872 -9.6810 -9.6118 -9.5712 -9.5641 -9.5329 -9.5212 -9.4990 -9.4922 -9.4238 -9.3606 -9.3115 -9.2550 -9.2381 -9.2274 -9.1662 -9.0847 -9.0617 -9.0493 -9.0309 -8.9634 -8.9549 -8.7448 -8.7209 -8.5890 -8.2235 -7.4102 -7.1262 -7.1030 -7.0891 -5.6463 -5.1562 -5.0587 -4.8507 -4.7179 -4.3277 -3.3673 -2.4708 -2.3801 -1.9695 -1.9504 -1.6543 -1.3305 -1.3038 -1.0901 -0.8227 -0.0909 -0.0282 0.0483 0.0864 -17.9446 -16.2237 -15.5504 -15.1851 -13.9666 -13.6354 -13.5222 -13.4467 -12.8386 -12.6939 -12.4993 -12.3734 -12.3500 -12.1095 -12.0766 -12.0301 -11.8968 -11.8491 -11.8344 -11.8004 -11.6915 -11.6255 -11.5568 -11.4396 -11.4084 -11.3475 -11.2416 -11.2072 -11.1715 -11.0985 -11.0845 -11.0193 -10.9428 -10.9151 -10.8667 -10.7962 -10.7726 -10.6825 -10.6557 -10.6165 -10.5341 -10.5087 -10.4631 -10.4476 -10.3893 -10.3718 -10.3312 -10.2884 -10.2452 -10.2195 -10.1561 -10.1485 -10.1230 -10.0538 -9.9867 -9.9704 -9.9296 -9.9280 -9.8564 -9.7892 -9.7042 -9.6803 -9.6144 -9.5961 -9.5777 -9.5308 -9.4662 -9.4512 -9.4119 -9.4016 -9.3499 -9.3169 -9.2755 -9.2379 -9.2134 -9.1540 -9.1288 -9.0946 -9.0728 -9.0597 -9.0217 -8.9722 -8.9606 -8.9513 -8.9429 -8.6357 -8.2915 -8.2461 -7.8681 -7.4684 -7.2253 -6.2066 -5.9650 -5.7001 -5.4306 -5.0591 -4.5720 -3.9230 -3.4864 -3.3114 -2.7996 -2.3203 -2.2531 -1.9241 -1.2442 -0.9836 -0.8318 -0.7083 -0.5740 -0.1874 -0.0450 0.2855 -17.9446 -16.2242 -15.5499 -15.1851 -13.9668 -13.6355 -13.5224 -13.4469 -12.8385 -12.6934 -12.4994 -12.3739 -12.3505 -12.1097 -12.0765 -12.0303 -11.8969 -11.8494 -11.8344 -11.8006 -11.6918 -11.6259 -11.5568 -11.4393 -11.4086 -11.3470 -11.2424 -11.2066 -11.1706 -11.0988 -11.0844 -11.0192 -10.9422 -10.9155 -10.8650 -10.7959 -10.7722 -10.6825 -10.6557 -10.6161 -10.5341 -10.5090 -10.4632 -10.4486 -10.3894 -10.3719 -10.3309 -10.2887 -10.2447 -10.2187 -10.1562 -10.1485 -10.1235 -10.0539 -9.9869 -9.9706 -9.9296 -9.9276 -9.8564 -9.7889 -9.7043 -9.6805 -9.6139 -9.5958 -9.5771 -9.5302 -9.4667 -9.4505 -9.4119 -9.4015 -9.3504 -9.3174 -9.2754 -9.2378 -9.2135 -9.1538 -9.1285 -9.0946 -9.0725 -9.0593 -9.0215 -8.9724 -8.9612 -8.9518 -8.9426 -8.6357 -8.2918 -8.2463 -7.8688 -7.4691 -7.2253 -6.2077 -5.9654 -5.7003 -5.4306 -5.0586 -4.5721 -3.9229 -3.4861 -3.3134 -2.7997 -2.3182 -2.2531 -1.9240 -1.2445 -0.9838 -0.8320 -0.7086 -0.5740 -0.1881 -0.0453 0.2864 -18.5085 -15.8217 -15.4253 -15.2643 -14.1529 -14.0379 -13.8189 -12.8987 -12.8328 -12.7794 -12.7338 -12.5259 -12.4506 -12.3741 -12.3053 -12.1864 -12.0419 -12.0328 -11.9972 -11.9663 -11.8782 -11.8192 -11.5690 -11.4965 -11.4884 -11.3853 -11.0201 -10.9905 -10.9435 -10.9324 -10.8688 -10.7975 -10.7803 -10.6912 -10.6539 -10.6373 -10.6106 -10.6060 -10.5812 -10.5285 -10.5001 -10.4927 -10.4558 -10.4309 -10.4035 -10.3803 -10.3605 -10.3245 -10.2647 -10.1880 -10.1736 -10.0674 -9.9702 -9.9124 -9.8522 -9.7610 -9.7144 -9.7069 -9.6523 -9.6226 -9.5843 -9.5757 -9.5311 -9.4781 -9.4405 -9.4048 -9.3464 -9.3197 -9.2443 -9.2282 -9.2129 -9.1669 -9.1337 -9.1310 -9.1148 -9.0808 -9.0576 -9.0475 -9.0384 -9.0127 -8.9849 -8.9500 -8.9351 -8.7790 -8.7580 -8.4756 -8.3210 -8.2841 -7.8572 -7.4077 -7.3424 -6.9375 -6.1053 -5.9179 -5.5130 -5.2968 -4.8830 -4.6718 -4.4714 -3.3949 -2.8766 -2.5703 -2.1898 -2.0900 -1.8771 -1.4512 -1.2648 -1.1338 -1.0708 -1.0639 -0.3326 0.0514 -18.3642 -15.8479 -15.6461 -15.0466 -14.2269 -14.0013 -13.6478 -13.1935 -12.7678 -12.6703 -12.5665 -12.4412 -12.4384 -12.3130 -12.3021 -12.1510 -12.0105 -11.9722 -11.9461 -11.9147 -11.8385 -11.7698 -11.5707 -11.4968 -11.4622 -11.3899 -11.0837 -11.0629 -11.0191 -10.9518 -10.9046 -10.8232 -10.8147 -10.7523 -10.7084 -10.6995 -10.6607 -10.6192 -10.5820 -10.5390 -10.5234 -10.4847 -10.4586 -10.4319 -10.3927 -10.3569 -10.3407 -10.3117 -10.2565 -10.2252 -10.1392 -10.0923 -10.0307 -9.9296 -9.9009 -9.8357 -9.8274 -9.8059 -9.7220 -9.6681 -9.6299 -9.6232 -9.5566 -9.5044 -9.4749 -9.4109 -9.3502 -9.3372 -9.3077 -9.2797 -9.2617 -9.2275 -9.2274 -9.2049 -9.1731 -9.1471 -9.1399 -9.0669 -9.0273 -9.0203 -8.9911 -8.9863 -8.9496 -8.9151 -8.9053 -8.3315 -8.2390 -8.1580 -8.0398 -7.1872 -7.1492 -6.6715 -6.1925 -6.0715 -5.8729 -5.4622 -4.6102 -4.1318 -4.0717 -3.2554 -2.8308 -2.7064 -2.2046 -1.9866 -1.7048 -1.3609 -1.0125 -0.9722 -0.8597 -0.5636 -0.1479 -0.0996 -17.9446 -16.2242 -15.5499 -15.1852 -13.9673 -13.6359 -13.5233 -13.4471 -12.8385 -12.6925 -12.4986 -12.3748 -12.3506 -12.1104 -12.0771 -12.0309 -11.8984 -11.8508 -11.8362 -11.8007 -11.6929 -11.6267 -11.5570 -11.4389 -11.4086 -11.3455 -11.2426 -11.2056 -11.1703 -11.0988 -11.0839 -11.0192 -10.9410 -10.9158 -10.8622 -10.7934 -10.7697 -10.6842 -10.6579 -10.6121 -10.5331 -10.5072 -10.4607 -10.4480 -10.3892 -10.3718 -10.3341 -10.2896 -10.2430 -10.2162 -10.1562 -10.1485 -10.1228 -10.0539 -9.9872 -9.9716 -9.9308 -9.9268 -9.8567 -9.7868 -9.7051 -9.6814 -9.6137 -9.5962 -9.5777 -9.5309 -9.4672 -9.4500 -9.4114 -9.4000 -9.3501 -9.3168 -9.2756 -9.2381 -9.2144 -9.1534 -9.1287 -9.0933 -9.0717 -9.0585 -9.0212 -8.9736 -8.9633 -8.9529 -8.9421 -8.6356 -8.2910 -8.2463 -7.8732 -7.4696 -7.2249 -6.2100 -5.9673 -5.7008 -5.4294 -5.0572 -4.5772 -3.9230 -3.4953 -3.3161 -2.8043 -2.3173 -2.2366 -1.9067 -1.2451 -0.9853 -0.9468 -0.7076 -0.4425 -0.1853 -0.0404 0.2915 -17.9446 -16.2243 -15.5498 -15.1852 -13.9675 -13.6360 -13.5234 -13.4470 -12.8387 -12.6924 -12.4983 -12.3747 -12.3501 -12.1106 -12.0774 -12.0310 -11.8989 -11.8511 -11.8370 -11.8006 -11.6932 -11.6267 -11.5571 -11.4389 -11.4084 -11.3453 -11.2416 -11.2057 -11.1709 -11.0987 -11.0839 -11.0194 -10.9410 -10.9157 -10.8628 -10.7927 -10.7688 -10.6848 -10.6588 -10.6106 -10.5330 -10.5064 -10.4598 -10.4460 -10.3890 -10.3719 -10.3360 -10.2896 -10.2430 -10.2157 -10.1561 -10.1485 -10.1220 -10.0538 -9.9873 -9.9718 -9.9313 -9.9267 -9.8566 -9.7861 -9.7053 -9.6816 -9.6139 -9.5966 -9.5784 -9.5318 -9.4669 -9.4503 -9.4112 -9.3994 -9.3497 -9.3162 -9.2757 -9.2386 -9.2148 -9.1533 -9.1291 -9.0928 -9.0717 -9.0585 -9.0214 -8.9738 -8.9637 -8.9530 -8.9424 -8.6356 -8.2904 -8.2461 -7.8742 -7.4694 -7.2244 -6.2096 -5.9678 -5.7006 -5.4292 -5.0574 -4.5793 -3.9226 -3.5001 -3.3160 -2.8043 -2.3192 -2.2366 -1.8990 -1.2448 -0.9843 -0.9470 -0.7083 -0.4426 -0.1846 -0.0404 0.2918 -17.3065 -16.5041 -16.2927 -14.4640 -13.6644 -13.6146 -13.5821 -13.4755 -13.1091 -12.6428 -12.6269 -12.3621 -11.9958 -11.9197 -11.8514 -11.8281 -11.7976 -11.6831 -11.6708 -11.6580 -11.6249 -11.5550 -11.4919 -11.4583 -11.3976 -11.3896 -11.3748 -11.3102 -11.2972 -11.2258 -11.1997 -11.1554 -11.0862 -11.0154 -10.9607 -10.9437 -10.8396 -10.8292 -10.8006 -10.7467 -10.7397 -10.6516 -10.6370 -10.5729 -10.4648 -10.4096 -10.3651 -10.3605 -10.2823 -10.2369 -10.2055 -10.1748 -10.0831 -10.0560 -9.9670 -9.9375 -9.8939 -9.8789 -9.8132 -9.8001 -9.7159 -9.6762 -9.6318 -9.5937 -9.5662 -9.5344 -9.5042 -9.4853 -9.4433 -9.3886 -9.3497 -9.3243 -9.3174 -9.2973 -9.2563 -9.2303 -9.1488 -9.1376 -9.1068 -9.0943 -9.0887 -9.0594 -9.0433 -9.0230 -8.9229 -8.9011 -8.7240 -8.2849 -8.2252 -7.2051 -6.5873 -6.3075 -6.2104 -5.5916 -4.9611 -4.0837 -3.7789 -3.7366 -3.5926 -3.1627 -2.7081 -2.1463 -2.0377 -1.4942 -1.4266 -1.2156 -1.0691 -1.0103 -0.3867 -0.3476 -0.2721 -0.2163 -17.3064 -16.5051 -16.2917 -14.4641 -13.6645 -13.6148 -13.5820 -13.4755 -13.1092 -12.6427 -12.6269 -12.3619 -11.9966 -11.9192 -11.8522 -11.8281 -11.7981 -11.6840 -11.6721 -11.6576 -11.6251 -11.5547 -11.4913 -11.4585 -11.3969 -11.3896 -11.3743 -11.3102 -11.2978 -11.2251 -11.1998 -11.1555 -11.0857 -11.0147 -10.9606 -10.9434 -10.8392 -10.8291 -10.8010 -10.7467 -10.7400 -10.6512 -10.6371 -10.5718 -10.4650 -10.4080 -10.3651 -10.3587 -10.2854 -10.2357 -10.2059 -10.1746 -10.0825 -10.0553 -9.9679 -9.9380 -9.8947 -9.8790 -9.8146 -9.7993 -9.7153 -9.6760 -9.6317 -9.5936 -9.5651 -9.5344 -9.5040 -9.4852 -9.4433 -9.3886 -9.3498 -9.3246 -9.3182 -9.2970 -9.2563 -9.2305 -9.1481 -9.1377 -9.1069 -9.0943 -9.0893 -9.0592 -9.0437 -9.0233 -8.9228 -8.9010 -8.7246 -8.2845 -8.2250 -7.2064 -6.5877 -6.3072 -6.2097 -5.5914 -4.9620 -4.0828 -3.7785 -3.7363 -3.5953 -3.1633 -2.7123 -2.1440 -2.0352 -1.4947 -1.4267 -1.2133 -1.0688 -1.0103 -0.3869 -0.3476 -0.2722 -0.2165 -17.3065 -16.5040 -16.2928 -14.4639 -13.6639 -13.6144 -13.5822 -13.4755 -13.1088 -12.6432 -12.6268 -12.3627 -11.9940 -11.9208 -11.8502 -11.8278 -11.7968 -11.6812 -11.6682 -11.6589 -11.6244 -11.5557 -11.4925 -11.4579 -11.3988 -11.3899 -11.3755 -11.3096 -11.2964 -11.2270 -11.2000 -11.1556 -11.0873 -11.0168 -10.9609 -10.9444 -10.8411 -10.8287 -10.7998 -10.7467 -10.7391 -10.6517 -10.6374 -10.5753 -10.4643 -10.4130 -10.3653 -10.3645 -10.2760 -10.2398 -10.2045 -10.1754 -10.0840 -10.0573 -9.9649 -9.9361 -9.8922 -9.8789 -9.8100 -9.8014 -9.7170 -9.6770 -9.6317 -9.5942 -9.5683 -9.5345 -9.5045 -9.4854 -9.4432 -9.3885 -9.3497 -9.3234 -9.3160 -9.2979 -9.2561 -9.2301 -9.1506 -9.1372 -9.1067 -9.0940 -9.0879 -9.0596 -9.0425 -9.0223 -8.9234 -8.9014 -8.7226 -8.2860 -8.2259 -7.2016 -6.5861 -6.3083 -6.2111 -5.5932 -4.9593 -4.0850 -3.7798 -3.7361 -3.5869 -3.1626 -2.6991 -2.1506 -2.0376 -1.5045 -1.4408 -1.2231 -1.0672 -1.0168 -0.3601 -0.3462 -0.2528 -0.0107 -17.6835 -16.7548 -15.1595 -14.9001 -14.2557 -13.9752 -13.4196 -13.3600 -12.9042 -12.4772 -12.2772 -12.2619 -12.2391 -12.1164 -12.1131 -12.0524 -11.8748 -11.8446 -11.7819 -11.7143 -11.7138 -11.6471 -11.5472 -11.4329 -11.3894 -11.3610 -11.2710 -11.2615 -11.2093 -11.1019 -11.0703 -11.0411 -11.0159 -10.9790 -10.8576 -10.8570 -10.7595 -10.7244 -10.7030 -10.6575 -10.5653 -10.5119 -10.4324 -10.4137 -10.3951 -10.3500 -10.3206 -10.3187 -10.3124 -10.2912 -10.2199 -10.1843 -10.0609 -10.0055 -9.9914 -9.9532 -9.9204 -9.9195 -9.8459 -9.7496 -9.7478 -9.7060 -9.6607 -9.6586 -9.6239 -9.5980 -9.5783 -9.5472 -9.4983 -9.4917 -9.4839 -9.4767 -9.4358 -9.3555 -9.2321 -9.2067 -9.1935 -9.1689 -9.0241 -9.0148 -8.9827 -8.9717 -8.9595 -8.9064 -8.8931 -8.6689 -8.1080 -7.9310 -7.6264 -7.1523 -7.1200 -6.8012 -6.0499 -5.9001 -5.5610 -4.7708 -4.3879 -3.8169 -3.8114 -3.6171 -2.5206 -1.9252 -1.5875 -1.2492 -1.1792 -0.8989 -0.7411 -0.6535 -0.5388 -0.2780 -0.1095 0.2191 -17.2944 -16.9896 -15.6314 -14.3593 -14.3323 -13.9418 -13.3596 -13.0574 -13.0494 -12.8258 -12.4051 -12.2943 -12.0321 -12.0261 -11.9496 -11.8911 -11.8697 -11.7745 -11.7008 -11.6844 -11.5876 -11.5509 -11.5152 -11.5023 -11.4283 -11.4181 -11.3071 -11.2445 -11.2123 -11.1917 -11.1753 -11.1288 -11.0862 -11.0032 -10.9173 -10.8500 -10.8207 -10.7807 -10.7644 -10.6850 -10.6744 -10.6710 -10.5199 -10.4779 -10.4433 -10.4342 -10.3683 -10.3633 -10.3333 -10.2678 -10.1985 -10.1683 -10.0451 -10.0079 -9.9641 -9.9304 -9.8780 -9.8508 -9.8212 -9.7862 -9.7394 -9.7138 -9.6854 -9.6791 -9.6093 -9.5698 -9.5642 -9.5320 -9.5202 -9.4982 -9.4917 -9.4249 -9.3605 -9.3102 -9.2561 -9.2393 -9.2293 -9.1659 -9.0843 -9.0606 -9.0480 -9.0298 -8.9660 -8.9573 -8.7453 -8.7209 -8.5889 -8.2239 -7.4110 -7.1289 -7.1041 -7.0925 -5.6469 -5.1540 -5.0578 -4.8538 -4.7192 -4.3295 -3.3666 -2.4688 -2.3825 -1.9816 -1.9484 -1.6545 -1.3086 -1.2821 -1.0809 -0.8257 -0.1944 -0.0853 -0.0313 0.0606</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2800">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00001 1.00002 1.00002 1.00002 1.00025 1.00050 1.00051 1.00089 1.00093 1.00093 1.00155 1.00158 1.00337 1.00619 1.00620 1.03250 -0.03431 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00001 1.00002 1.00004 1.00009 1.00011 1.00017 1.00030 1.00041 1.00057 1.00082 1.00012 0.70569 -0.03092 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00002 1.00004 1.00009 1.00011 1.00017 1.00029 1.00040 1.00057 1.00079 1.00004 0.70434 -0.03071 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00002 1.00006 1.00017 1.00022 0.46695 0.14366 -0.00666 -0.02905 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00002 1.00006 1.00017 1.00022 0.47308 0.14425 -0.00709 -0.02899 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00003 1.00004 1.00022 1.00031 1.01983 -0.03400 -0.00753 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00003 1.00004 1.00021 1.00030 1.01978 -0.03394 -0.00753 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00002 1.00004 1.00009 1.00011 1.00017 1.00028 1.00039 1.00056 1.00073 0.99945 0.70083 -0.03006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00006 1.00009 1.00365 1.00529 0.96842 0.43920 0.29263 -0.00189 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00006 1.00009 1.00365 1.00527 0.97071 0.43703 0.29186 -0.00189 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00006 1.00007 1.02727 0.31866 0.16238 -0.00251 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00006 1.00007 1.02727 0.31737 0.16238 -0.00260 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00005 1.00672 1.00984 1.03511 0.10175 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00005 1.00670 1.00984 1.03510 0.10222 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00006 1.00007 1.02728 0.32429 0.16449 -0.00239 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00006 1.00007 1.02729 0.32536 0.16515 -0.00243 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00006 1.00009 1.00362 1.00533 0.96248 0.44448 0.29540 -0.00191 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00002 1.00006 1.00016 1.00020 0.48898 0.14376 -0.00790 -0.02889 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00005 1.00007 1.02733 0.32205 0.16518 -0.00265 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00003 1.00004 1.00005 1.00007 1.02732 0.31971 0.16447 -0.00270 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00013 1.00023 1.00938 0.29874 0.10644 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00013 1.00023 1.00930 0.29712 0.10581 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00013 1.00023 1.00959 0.30267 0.10821 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00001 1.00002 1.00003 1.00005 1.00020 1.00028 1.01969 -0.03392 -0.00760 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00004 1.00005 1.00665 1.00984 1.03511 0.10329 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2800">-18.9617 -16.3891 -14.6814 -14.6804 -14.6261 -14.2311 -14.2307 -13.0522 -12.9089 -12.4650 -12.2435 -12.2434 -12.1920 -12.1919 -12.1793 -12.1318 -11.6548 -11.6541 -11.6329 -11.5722 -11.5704 -11.5606 -11.3988 -11.1326 -11.1312 -10.9798 -10.5910 -10.5901 -10.4365 -10.3600 -10.3578 -10.2731 -10.1747 -10.1652 -10.0876 -10.0454 -10.0428 -10.0159 -10.0073 -9.9663 -9.9662 -9.9311 -9.9304 -9.8176 -9.8101 -9.8079 -9.7321 -9.6382 -9.6353 -9.6348 -9.5812 -9.5810 -9.3850 -9.3843 -9.2952 -9.2927 -9.1660 -8.9835 -8.9797 -8.9659 -8.9606 -8.9564 -8.8958 -8.8940 -8.8776 -8.7879 -8.7872 -8.6967 -8.6570 -8.6542 -8.4223 -8.4218 -8.4194 -8.2820 -8.2774 -8.1602 -8.1591 -8.1457 -8.0910 -8.0889 -8.0442 -8.0362 -8.0294 -8.0283 -7.9855 -7.9350 -7.9349 -7.9345 -7.1134 -7.1102 -6.9404 -6.4618 -6.4611 -5.9223 -5.9139 -5.8709 -5.5388 -5.5349 -5.5269 -3.8604 -3.3848 -3.3191 -2.2476 -2.2287 -2.0369 -1.9280 -1.4094 -1.4037 -1.3932 -1.2709 -0.5117 -0.5055 -18.8109 -16.2222 -15.0479 -14.8416 -14.4741 -14.1950 -14.0113 -12.9533 -12.7748 -12.4549 -12.3791 -12.2156 -12.2085 -12.1380 -12.1205 -12.0593 -11.6355 -11.5885 -11.5716 -11.5207 -11.5188 -11.5101 -11.3650 -11.1123 -11.1027 -10.9862 -10.6565 -10.5286 -10.5043 -10.4723 -10.4306 -10.3390 -10.2575 -10.1844 -10.1535 -10.1029 -10.0749 -10.0497 -10.0260 -10.0155 -9.9701 -9.9315 -9.9090 -9.8840 -9.8815 -9.7717 -9.7450 -9.7023 -9.6586 -9.6425 -9.5862 -9.5678 -9.4491 -9.4326 -9.3688 -9.3242 -9.2745 -9.1032 -9.0343 -9.0103 -8.9867 -8.9785 -8.9505 -8.9188 -8.8962 -8.8559 -8.7701 -8.7109 -8.6799 -8.6605 -8.5110 -8.4972 -8.4497 -8.3875 -8.3841 -8.3615 -8.2781 -8.2775 -8.2253 -8.1818 -8.1809 -8.1207 -8.0769 -8.0731 -8.0194 -7.9879 -7.9191 -7.6607 -7.3708 -7.0395 -6.9231 -6.8408 -6.2939 -6.0800 -5.9684 -5.8616 -4.8570 -4.8338 -4.7415 -3.6993 -3.1831 -3.0799 -2.1396 -2.0917 -1.9080 -1.7874 -1.3449 -1.3280 -1.2154 -1.1512 -0.3178 -0.2242 -18.8109 -16.2222 -15.0485 -14.8408 -14.4742 -14.1953 -14.0113 -12.9532 -12.7748 -12.4554 -12.3785 -12.2156 -12.2084 -12.1382 -12.1205 -12.0592 -11.6363 -11.5885 -11.5713 -11.5213 -11.5185 -11.5102 -11.3650 -11.1119 -11.1030 -10.9861 -10.6566 -10.5285 -10.5040 -10.4726 -10.4310 -10.3396 -10.2577 -10.1829 -10.1533 -10.1022 -10.0738 -10.0492 -10.0263 -10.0161 -9.9702 -9.9320 -9.9094 -9.8840 -9.8813 -9.7712 -9.7454 -9.7020 -9.6585 -9.6425 -9.5864 -9.5678 -9.4491 -9.4331 -9.3689 -9.3249 -9.2733 -9.1035 -9.0336 -9.0107 -8.9860 -8.9794 -8.9508 -8.9185 -8.8959 -8.8557 -8.7697 -8.7111 -8.6798 -8.6599 -8.5115 -8.4973 -8.4495 -8.3885 -8.3846 -8.3628 -8.2776 -8.2762 -8.2248 -8.1817 -8.1805 -8.1210 -8.0769 -8.0734 -8.0195 -7.9881 -7.9188 -7.6606 -7.3714 -7.0366 -6.9231 -6.8405 -6.2953 -6.0814 -5.9697 -5.8617 -4.8597 -4.8348 -4.7392 -3.6993 -3.1830 -3.0794 -2.1365 -2.0927 -1.9085 -1.7874 -1.3442 -1.3268 -1.2162 -1.1523 -0.3223 -0.2229 -18.3705 -15.8535 -15.7156 -15.0442 -14.2307 -14.0279 -13.6491 -13.0943 -12.7105 -12.4131 -12.3751 -12.1353 -12.1214 -12.0592 -11.9591 -11.8814 -11.6019 -11.4921 -11.4637 -11.3947 -11.3614 -11.3571 -11.2755 -11.0388 -11.0132 -10.9684 -10.7919 -10.7261 -10.6663 -10.5972 -10.5033 -10.4692 -10.3300 -10.3067 -10.2857 -10.2712 -10.2582 -10.1753 -10.1155 -10.0141 -9.9962 -9.9903 -9.9411 -9.8993 -9.8585 -9.8408 -9.8143 -9.7085 -9.7040 -9.6931 -9.6674 -9.6022 -9.5586 -9.5456 -9.4555 -9.3253 -9.3126 -9.2504 -9.2483 -9.2323 -9.2238 -9.1419 -9.1061 -9.0698 -9.0009 -8.9468 -8.9453 -8.9341 -8.8210 -8.7386 -8.6711 -8.6597 -8.6577 -8.5675 -8.5417 -8.5176 -8.4196 -8.4121 -8.3616 -8.3550 -8.3214 -8.2673 -8.1690 -8.0877 -8.0850 -7.9569 -7.9180 -7.8168 -7.7839 -6.7500 -6.7172 -6.4310 -5.9750 -5.8750 -5.6991 -5.4419 -4.5637 -4.0010 -3.9458 -3.2386 -2.7423 -2.6860 -2.1178 -1.7942 -1.5698 -1.3372 -0.8853 -0.8385 -0.7733 -0.4609 -0.0036 0.0508 -18.3705 -15.8539 -15.7157 -15.0433 -14.2312 -14.0280 -13.6495 -13.0945 -12.7103 -12.4132 -12.3748 -12.1352 -12.1214 -12.0595 -11.9591 -11.8815 -11.6033 -11.4921 -11.4636 -11.3958 -11.3617 -11.3571 -11.2758 -11.0382 -11.0136 -10.9678 -10.7918 -10.7271 -10.6658 -10.5972 -10.5022 -10.4701 -10.3283 -10.3066 -10.2853 -10.2710 -10.2577 -10.1747 -10.1141 -10.0138 -9.9954 -9.9915 -9.9415 -9.8994 -9.8584 -9.8406 -9.8143 -9.7083 -9.7037 -9.6924 -9.6676 -9.6027 -9.5588 -9.5456 -9.4555 -9.3242 -9.3127 -9.2506 -9.2485 -9.2324 -9.2240 -9.1412 -9.1066 -9.0699 -9.0017 -8.9458 -8.9445 -8.9340 -8.8196 -8.7382 -8.6710 -8.6597 -8.6577 -8.5678 -8.5426 -8.5180 -8.4191 -8.4120 -8.3618 -8.3551 -8.3216 -8.2663 -8.1688 -8.0883 -8.0855 -7.9569 -7.9194 -7.8169 -7.7840 -6.7503 -6.7174 -6.4320 -5.9760 -5.8758 -5.6997 -5.4423 -4.5635 -4.0019 -3.9467 -3.2387 -2.7434 -2.6870 -2.1165 -1.7916 -1.5692 -1.3372 -0.8849 -0.8377 -0.7728 -0.4609 -0.0021 0.0526 -17.6882 -16.7582 -15.1579 -14.9634 -14.2587 -13.9947 -13.4226 -13.3639 -12.8274 -12.4432 -12.0588 -12.0340 -11.9631 -11.8414 -11.7942 -11.7521 -11.5661 -11.5417 -11.4406 -11.3406 -11.2513 -11.1484 -11.0864 -11.0088 -10.9826 -10.9343 -10.8702 -10.8033 -10.7480 -10.6820 -10.6314 -10.5406 -10.4854 -10.4532 -10.4161 -10.4028 -10.3520 -10.2697 -10.2601 -10.1963 -10.0109 -10.0016 -9.9771 -9.9439 -9.8507 -9.8475 -9.8051 -9.7704 -9.7640 -9.7309 -9.7078 -9.7053 -9.6831 -9.5775 -9.5316 -9.5289 -9.4805 -9.4732 -9.4546 -9.3637 -9.3214 -9.1979 -9.1950 -9.0973 -9.0817 -9.0763 -9.0416 -9.0379 -8.9173 -8.9115 -8.9030 -8.8554 -8.7261 -8.6926 -8.6761 -8.6047 -8.5889 -8.5461 -8.4837 -8.3409 -8.3248 -8.2557 -8.2303 -8.1833 -8.0691 -8.0677 -7.9326 -7.7340 -7.2721 -6.6592 -6.6385 -6.5221 -5.7659 -5.6344 -5.3483 -4.7692 -4.2350 -3.7162 -3.6677 -3.5397 -2.4945 -1.9453 -1.5525 -1.1604 -1.0745 -0.8838 -0.7132 -0.5646 -0.3964 -0.2357 -0.1226 0.2959 -17.6881 -16.7587 -15.1570 -14.9634 -14.2594 -13.9949 -13.4228 -13.3644 -12.8274 -12.4431 -12.0591 -12.0341 -11.9639 -11.8418 -11.7945 -11.7528 -11.5664 -11.5409 -11.4414 -11.3416 -11.2521 -11.1492 -11.0868 -11.0091 -10.9823 -10.9338 -10.8697 -10.8035 -10.7472 -10.6813 -10.6303 -10.5399 -10.4850 -10.4521 -10.4144 -10.4027 -10.3508 -10.2696 -10.2602 -10.1964 -10.0095 -10.0018 -9.9769 -9.9431 -9.8509 -9.8476 -9.8067 -9.7687 -9.7637 -9.7307 -9.7080 -9.7057 -9.6828 -9.5775 -9.5324 -9.5286 -9.4795 -9.4729 -9.4541 -9.3638 -9.3204 -9.1976 -9.1940 -9.0974 -9.0821 -9.0758 -9.0416 -9.0379 -8.9174 -8.9114 -8.9031 -8.8554 -8.7262 -8.6927 -8.6763 -8.6049 -8.5894 -8.5460 -8.4840 -8.3413 -8.3255 -8.2550 -8.2296 -8.1839 -8.0699 -8.0688 -7.9324 -7.7337 -7.2742 -6.6596 -6.6387 -6.5240 -5.7665 -5.6345 -5.3495 -4.7693 -4.2357 -3.7167 -3.6672 -3.5402 -2.4946 -1.9453 -1.5527 -1.1584 -1.0740 -0.8842 -0.7136 -0.5645 -0.3961 -0.2356 -0.1224 0.2975 -18.8109 -16.2222 -15.0481 -14.8413 -14.4742 -14.1948 -14.0120 -12.9530 -12.7749 -12.4565 -12.3770 -12.2155 -12.2081 -12.1387 -12.1207 -12.0589 -11.6379 -11.5884 -11.5710 -11.5224 -11.5175 -11.5106 -11.3651 -11.1107 -11.1039 -10.9858 -10.6569 -10.5279 -10.5037 -10.4739 -10.4314 -10.3409 -10.2581 -10.1788 -10.1532 -10.1014 -10.0704 -10.0481 -10.0272 -10.0180 -9.9697 -9.9335 -9.9100 -9.8840 -9.8807 -9.7706 -9.7460 -9.7010 -9.6585 -9.6429 -9.5866 -9.5680 -9.4496 -9.4338 -9.3693 -9.3271 -9.2700 -9.1040 -9.0320 -9.0114 -8.9836 -8.9820 -8.9514 -8.9178 -8.8952 -8.8550 -8.7692 -8.7115 -8.6800 -8.6585 -8.5124 -8.4976 -8.4491 -8.3890 -8.3873 -8.3659 -8.2771 -8.2740 -8.2236 -8.1814 -8.1799 -8.1214 -8.0769 -8.0739 -8.0195 -7.9879 -7.9180 -7.6594 -7.3727 -7.0309 -6.9237 -6.8406 -6.2967 -6.0844 -5.9724 -5.8628 -4.8613 -4.8405 -4.7343 -3.6998 -3.1814 -3.0783 -2.1242 -2.1006 -1.9110 -1.7933 -1.3415 -1.3237 -1.2128 -1.1504 -0.3285 -0.2178 -18.5151 -15.8967 -15.4239 -15.2644 -14.1847 -14.0377 -13.8227 -12.8229 -12.6333 -12.5670 -12.5200 -12.3083 -12.1551 -12.0319 -11.9598 -11.8897 -11.6005 -11.5563 -11.4437 -11.4256 -11.4173 -11.3935 -11.3116 -11.0627 -11.0435 -10.9780 -10.7589 -10.6405 -10.6330 -10.5613 -10.4923 -10.4572 -10.3593 -10.2409 -10.2275 -10.2021 -10.1479 -10.1292 -10.0949 -10.0347 -10.0079 -9.9904 -9.9396 -9.9148 -9.8236 -9.7827 -9.7680 -9.7497 -9.7217 -9.6923 -9.6672 -9.5614 -9.5570 -9.5108 -9.4651 -9.3399 -9.2584 -9.1842 -9.1727 -9.1384 -9.1126 -9.0809 -9.0402 -9.0306 -8.9423 -8.9288 -8.9156 -8.8868 -8.8200 -8.7273 -8.6844 -8.6049 -8.5730 -8.5525 -8.5410 -8.4392 -8.4297 -8.4186 -8.3333 -8.2481 -8.1847 -8.1712 -8.1342 -8.1147 -8.0944 -8.0178 -7.7613 -7.7288 -7.6306 -7.1647 -7.1002 -6.6977 -5.9122 -5.8570 -5.4312 -5.0894 -4.7579 -4.5095 -4.3984 -3.3878 -2.8672 -2.4966 -2.0078 -1.9611 -1.7494 -1.5118 -1.0768 -0.9537 -0.9159 -0.8710 -0.1655 0.1861 -18.5151 -15.8968 -15.4247 -15.2635 -14.1848 -14.0381 -13.8227 -12.8228 -12.6336 -12.5668 -12.5202 -12.3078 -12.1550 -12.0320 -11.9601 -11.8895 -11.6011 -11.5572 -11.4432 -11.4260 -11.4179 -11.3936 -11.3118 -11.0624 -11.0435 -10.9777 -10.7592 -10.6398 -10.6331 -10.5619 -10.4922 -10.4582 -10.3593 -10.2405 -10.2269 -10.2022 -10.1473 -10.1279 -10.0927 -10.0343 -10.0087 -9.9905 -9.9393 -9.9149 -9.8238 -9.7825 -9.7680 -9.7495 -9.7207 -9.6931 -9.6665 -9.5609 -9.5579 -9.5111 -9.4653 -9.3397 -9.2584 -9.1845 -9.1731 -9.1376 -9.1132 -9.0806 -9.0400 -9.0305 -8.9423 -8.9285 -8.9162 -8.8868 -8.8192 -8.7267 -8.6836 -8.6047 -8.5728 -8.5526 -8.5411 -8.4396 -8.4293 -8.4191 -8.3321 -8.2481 -8.1851 -8.1713 -8.1346 -8.1155 -8.0953 -8.0194 -7.7612 -7.7288 -7.6301 -7.1635 -7.0996 -6.6985 -5.9122 -5.8562 -5.4305 -5.0939 -4.7573 -4.5143 -4.3983 -3.3878 -2.8672 -2.4941 -2.0059 -1.9608 -1.7496 -1.5118 -1.0745 -0.9541 -0.9162 -0.8715 -0.1613 0.1838 -17.9500 -16.2257 -15.5513 -15.2548 -13.9678 -13.6539 -13.5249 -13.4198 -12.7351 -12.5964 -12.4025 -12.1322 -12.0999 -11.8280 -11.7397 -11.6541 -11.5842 -11.4816 -11.3839 -11.2937 -11.2769 -11.2187 -11.1651 -11.0073 -10.9536 -10.9246 -10.8694 -10.8310 -10.7734 -10.6953 -10.6600 -10.5493 -10.4451 -10.4293 -10.4010 -10.3307 -10.2850 -10.1958 -10.1675 -10.1146 -10.0792 -10.0324 -10.0023 -9.9451 -9.8861 -9.8560 -9.8009 -9.7728 -9.7629 -9.7466 -9.6835 -9.6702 -9.5935 -9.5122 -9.4973 -9.4840 -9.4683 -9.4418 -9.3613 -9.3370 -9.2338 -9.1830 -9.1408 -9.1293 -9.1080 -9.0646 -8.9847 -8.9662 -8.9211 -8.8616 -8.8131 -8.8043 -8.7824 -8.7081 -8.6264 -8.5654 -8.4742 -8.4336 -8.4103 -8.3110 -8.2978 -8.2892 -8.2196 -8.1546 -8.1341 -8.1228 -7.8575 -7.6331 -7.4925 -7.2942 -6.9560 -5.9975 -5.7449 -5.4511 -5.3147 -4.9143 -4.3941 -3.8742 -3.3048 -3.1973 -2.7855 -2.2511 -2.1984 -1.7562 -1.1833 -0.9257 -0.8228 -0.6536 -0.4364 -0.1028 -0.0617 0.3489 -17.9500 -16.2262 -15.5506 -15.2549 -13.9681 -13.6541 -13.5252 -13.4199 -12.7350 -12.5962 -12.4021 -12.1322 -12.1005 -11.8282 -11.7401 -11.6542 -11.5847 -11.4825 -11.3840 -11.2935 -11.2785 -11.2193 -11.1656 -11.0073 -10.9535 -10.9243 -10.8693 -10.8306 -10.7730 -10.6948 -10.6596 -10.5500 -10.4445 -10.4290 -10.3996 -10.3299 -10.2832 -10.1951 -10.1678 -10.1151 -10.0790 -10.0319 -10.0020 -9.9448 -9.8852 -9.8560 -9.7999 -9.7720 -9.7624 -9.7462 -9.6840 -9.6704 -9.5944 -9.5119 -9.4970 -9.4844 -9.4685 -9.4423 -9.3613 -9.3361 -9.2345 -9.1821 -9.1411 -9.1287 -9.1078 -9.0645 -8.9839 -8.9662 -8.9214 -8.8620 -8.8129 -8.8044 -8.7824 -8.7086 -8.6267 -8.5656 -8.4743 -8.4337 -8.4102 -8.3102 -8.2979 -8.2893 -8.2197 -8.1545 -8.1349 -8.1238 -7.8573 -7.6332 -7.4946 -7.2944 -6.9555 -5.9984 -5.7460 -5.4508 -5.3150 -4.9135 -4.3964 -3.8738 -3.3091 -3.1992 -2.7856 -2.2511 -2.1980 -1.7490 -1.1834 -0.9258 -0.8216 -0.6545 -0.4364 -0.1026 -0.0622 0.3493 -17.2972 -16.9944 -15.6325 -14.4051 -14.3799 -13.9431 -13.3639 -13.0253 -13.0181 -12.7579 -12.3844 -12.0942 -11.7788 -11.7640 -11.6071 -11.5809 -11.5212 -11.4435 -11.3928 -11.2991 -11.2434 -11.0695 -11.0614 -11.0397 -10.9678 -10.9322 -10.9125 -10.8257 -10.7969 -10.7440 -10.6436 -10.6017 -10.5285 -10.4856 -10.4675 -10.4225 -10.3895 -10.2944 -10.2435 -10.2311 -10.1160 -10.0515 -10.0434 -9.9906 -9.9857 -9.8785 -9.8449 -9.8013 -9.7831 -9.7754 -9.7292 -9.6959 -9.6836 -9.6328 -9.5731 -9.5272 -9.4838 -9.4770 -9.3636 -9.3384 -9.2970 -9.2022 -9.1790 -9.1716 -9.1264 -9.0481 -9.0102 -8.9936 -8.9624 -8.9475 -8.8180 -8.7876 -8.7668 -8.7508 -8.7011 -8.6292 -8.6228 -8.5804 -8.4637 -8.3369 -8.3232 -8.2794 -8.2199 -8.1874 -8.1365 -8.1331 -8.1248 -7.5885 -7.1933 -6.8816 -6.8092 -6.7845 -5.3132 -5.0354 -4.9517 -4.6588 -4.5504 -4.1232 -3.3639 -2.3448 -2.2429 -1.9404 -1.9291 -1.5619 -1.3249 -1.3044 -0.9599 -0.7225 -0.0826 0.0039 0.0670 0.1774 -17.2966 -16.9954 -15.6319 -14.4051 -14.3801 -13.9433 -13.3643 -13.0255 -13.0182 -12.7579 -12.3842 -12.0945 -11.7798 -11.7649 -11.6060 -11.5815 -11.5209 -11.4434 -11.3943 -11.3000 -11.2442 -11.0698 -11.0620 -11.0397 -10.9680 -10.9322 -10.9119 -10.8249 -10.7963 -10.7432 -10.6428 -10.6013 -10.5280 -10.4844 -10.4668 -10.4211 -10.3898 -10.2937 -10.2447 -10.2299 -10.1158 -10.0509 -10.0430 -9.9899 -9.9849 -9.8802 -9.8449 -9.8018 -9.7828 -9.7752 -9.7281 -9.6959 -9.6837 -9.6315 -9.5730 -9.5276 -9.4845 -9.4770 -9.3634 -9.3378 -9.2972 -9.2014 -9.1788 -9.1713 -9.1270 -9.0480 -9.0098 -8.9929 -8.9625 -8.9475 -8.8179 -8.7880 -8.7669 -8.7508 -8.7018 -8.6294 -8.6229 -8.5809 -8.4638 -8.3369 -8.3228 -8.2792 -8.2201 -8.1872 -8.1362 -8.1339 -8.1260 -7.5887 -7.1938 -6.8815 -6.8109 -6.7860 -5.3134 -5.0353 -4.9507 -4.6604 -4.5511 -4.1240 -3.3643 -2.3437 -2.2440 -1.9400 -1.9299 -1.5612 -1.3249 -1.3044 -0.9583 -0.7232 -0.0828 0.0037 0.0670 0.1789 -17.9500 -16.2256 -15.5514 -15.2548 -13.9670 -13.6536 -13.5250 -13.4200 -12.7348 -12.5969 -12.4030 -12.1332 -12.0992 -11.8281 -11.7392 -11.6539 -11.5823 -11.4801 -11.3842 -11.2945 -11.2756 -11.2174 -11.1647 -11.0067 -10.9547 -10.9244 -10.8691 -10.8314 -10.7740 -10.6956 -10.6590 -10.5496 -10.4459 -10.4297 -10.4021 -10.3308 -10.2891 -10.1949 -10.1649 -10.1148 -10.0823 -10.0327 -10.0016 -9.9475 -9.8879 -9.8556 -9.8038 -9.7746 -9.7642 -9.7464 -9.6819 -9.6705 -9.5910 -9.5117 -9.4979 -9.4837 -9.4676 -9.4408 -9.3605 -9.3382 -9.2318 -9.1830 -9.1402 -9.1298 -9.1080 -9.0656 -8.9867 -8.9649 -8.9212 -8.8603 -8.8137 -8.8043 -8.7830 -8.7093 -8.6260 -8.5652 -8.4736 -8.4332 -8.4103 -8.3123 -8.2970 -8.2884 -8.2185 -8.1539 -8.1340 -8.1220 -7.8591 -7.6335 -7.4897 -7.2944 -6.9572 -5.9989 -5.7437 -5.4524 -5.3145 -4.9138 -4.3892 -3.8741 -3.2954 -3.1978 -2.7820 -2.2615 -2.1956 -1.7724 -1.1823 -0.8663 -0.8247 -0.6539 -0.5131 -0.0990 -0.0464 0.3591 -17.9500 -16.2260 -15.5508 -15.2548 -13.9672 -13.6537 -13.5252 -13.4201 -12.7347 -12.5968 -12.4028 -12.1336 -12.0994 -11.8284 -11.7392 -11.6539 -11.5822 -11.4804 -11.3844 -11.2947 -11.2767 -11.2175 -11.1648 -11.0067 -10.9549 -10.9238 -10.8691 -10.8315 -10.7737 -10.6952 -10.6581 -10.5503 -10.4457 -10.4295 -10.4011 -10.3301 -10.2891 -10.1936 -10.1643 -10.1152 -10.0835 -10.0322 -10.0008 -9.9484 -9.8880 -9.8555 -9.8042 -9.7748 -9.7642 -9.7461 -9.6817 -9.6707 -9.5909 -9.5112 -9.4979 -9.4837 -9.4674 -9.4407 -9.3602 -9.3380 -9.2320 -9.1823 -9.1401 -9.1295 -9.1076 -9.0659 -8.9866 -8.9643 -8.9215 -8.8601 -8.8138 -8.8044 -8.7831 -8.7103 -8.6261 -8.5653 -8.4736 -8.4334 -8.4102 -8.3120 -8.2968 -8.2880 -8.2180 -8.1535 -8.1347 -8.1227 -7.8597 -7.6338 -7.4906 -7.2947 -6.9572 -6.0003 -5.7442 -5.4527 -5.3146 -4.9131 -4.3893 -3.8739 -3.2951 -3.1998 -2.7821 -2.2613 -2.1935 -1.7723 -1.1826 -0.8666 -0.8249 -0.6540 -0.5131 -0.0996 -0.0466 0.3604 -18.5151 -15.8967 -15.4239 -15.2645 -14.1846 -14.0367 -13.8228 -12.8232 -12.6329 -12.5673 -12.5197 -12.3095 -12.1551 -12.0315 -11.9596 -11.8899 -11.5988 -11.5547 -11.4446 -11.4246 -11.4165 -11.3936 -11.3113 -11.0631 -11.0434 -10.9791 -10.7582 -10.6405 -10.6335 -10.5602 -10.4921 -10.4556 -10.3598 -10.2412 -10.2297 -10.2015 -10.1492 -10.1323 -10.1001 -10.0355 -10.0067 -9.9902 -9.9399 -9.9142 -9.8229 -9.7828 -9.7676 -9.7501 -9.7236 -9.6903 -9.6684 -9.5619 -9.5556 -9.5103 -9.4650 -9.3401 -9.2581 -9.1834 -9.1721 -9.1402 -9.1112 -9.0814 -9.0406 -9.0310 -8.9423 -8.9290 -8.9146 -8.8864 -8.8217 -8.7288 -8.6863 -8.6054 -8.5735 -8.5525 -8.5409 -8.4383 -8.4304 -8.4167 -8.3352 -8.2480 -8.1840 -8.1709 -8.1337 -8.1131 -8.0926 -8.0144 -7.7618 -7.7290 -7.6319 -7.1667 -7.1019 -6.6962 -5.9133 -5.8577 -5.4315 -5.0802 -4.7591 -4.4999 -4.3987 -3.3860 -2.8727 -2.5024 -2.0122 -1.9619 -1.7484 -1.4852 -1.0861 -0.9821 -0.9193 -0.8703 -0.1708 0.1898 -18.3705 -15.8539 -15.7157 -15.0437 -14.2309 -14.0282 -13.6506 -13.0948 -12.7096 -12.4136 -12.3740 -12.1351 -12.1214 -12.0601 -11.9593 -11.8816 -11.6063 -11.4920 -11.4638 -11.3977 -11.3620 -11.3571 -11.2765 -11.0367 -11.0148 -10.9663 -10.7916 -10.7293 -10.6646 -10.5971 -10.5003 -10.4720 -10.3241 -10.3063 -10.2842 -10.2702 -10.2575 -10.1735 -10.1108 -10.0128 -9.9942 -9.9925 -9.9423 -9.9009 -9.8575 -9.8412 -9.8142 -9.7076 -9.7038 -9.6910 -9.6689 -9.6033 -9.5593 -9.5456 -9.4555 -9.3215 -9.3131 -9.2509 -9.2490 -9.2325 -9.2243 -9.1391 -9.1073 -9.0700 -9.0033 -8.9446 -8.9421 -8.9339 -8.8162 -8.7374 -8.6705 -8.6592 -8.6579 -8.5681 -8.5450 -8.5193 -8.4181 -8.4119 -8.3622 -8.3558 -8.3218 -8.2643 -8.1683 -8.0892 -8.0865 -7.9561 -7.9229 -7.8174 -7.7841 -6.7510 -6.7180 -6.4339 -5.9774 -5.8782 -5.7019 -5.4426 -4.5627 -4.0027 -3.9497 -3.2415 -2.7387 -2.6878 -2.1137 -1.7853 -1.5714 -1.3744 -0.8432 -0.8358 -0.7600 -0.4596 0.0010 0.0491 -17.9500 -16.2261 -15.5509 -15.2549 -13.9676 -13.6541 -13.5260 -13.4202 -12.7346 -12.5962 -12.4018 -12.1337 -12.1008 -11.8288 -11.7397 -11.6545 -11.5838 -11.4823 -11.3849 -11.2940 -11.2802 -11.2184 -11.1657 -11.0069 -10.9541 -10.9229 -10.8691 -10.8313 -10.7727 -10.6938 -10.6574 -10.5515 -10.4449 -10.4288 -10.3974 -10.3286 -10.2852 -10.1918 -10.1655 -10.1162 -10.0826 -10.0305 -9.9996 -9.9481 -9.8866 -9.8556 -9.8021 -9.7735 -9.7629 -9.7454 -9.6835 -9.6708 -9.5930 -9.5108 -9.4974 -9.4842 -9.4678 -9.4416 -9.3604 -9.3361 -9.2341 -9.1804 -9.1405 -9.1283 -9.1069 -9.0655 -8.9847 -8.9644 -8.9218 -8.8614 -8.8133 -8.8045 -8.7830 -8.7113 -8.6267 -8.5657 -8.4737 -8.4340 -8.4101 -8.3104 -8.2970 -8.2884 -8.2181 -8.1533 -8.1360 -8.1243 -7.8595 -7.6341 -7.4954 -7.2951 -6.9564 -6.0028 -5.7465 -5.4517 -5.3148 -4.9112 -4.3946 -3.8739 -3.3038 -3.2030 -2.7869 -2.2470 -2.1902 -1.7559 -1.1850 -0.9579 -0.8286 -0.6542 -0.4001 -0.0954 -0.0377 0.3663 -17.9500 -16.2262 -15.5507 -15.2549 -13.9678 -13.6543 -13.5260 -13.4201 -12.7348 -12.5960 -12.4016 -12.1331 -12.1011 -11.8287 -11.7401 -11.6546 -11.5844 -11.4830 -11.3847 -11.2937 -11.2807 -11.2190 -11.1660 -11.0069 -10.9538 -10.9232 -10.8691 -10.8307 -10.7726 -10.6936 -10.6580 -10.5514 -10.4444 -10.4286 -10.3971 -10.3285 -10.2833 -10.1926 -10.1664 -10.1161 -10.0812 -10.0304 -10.0001 -9.9469 -9.8857 -9.8557 -9.8007 -9.7725 -9.7623 -9.7453 -9.6841 -9.6707 -9.5940 -9.5111 -9.4971 -9.4845 -9.4680 -9.4422 -9.3606 -9.3354 -9.2347 -9.1802 -9.1409 -9.1281 -9.1070 -9.0650 -8.9840 -8.9650 -8.9218 -8.8620 -8.8130 -8.8046 -8.7829 -8.7109 -8.6270 -8.5658 -8.4739 -8.4340 -8.4101 -8.3098 -8.2974 -8.2887 -8.2187 -8.1536 -8.1361 -8.1246 -7.8587 -7.6340 -7.4967 -7.2950 -6.9558 -6.0023 -5.7471 -5.4510 -5.3150 -4.9114 -4.3967 -3.8736 -3.3084 -3.2029 -2.7870 -2.2473 -2.1917 -1.7487 -1.1851 -0.9579 -0.8270 -0.6551 -0.4002 -0.0946 -0.0378 0.3655 -17.3098 -16.5063 -16.2971 -14.5195 -13.6676 -13.6241 -13.5914 -13.4800 -13.0966 -12.5496 -12.5359 -12.3332 -11.7661 -11.6944 -11.6012 -11.4763 -11.4157 -11.3546 -11.3056 -11.2058 -11.1589 -11.1188 -11.1006 -11.0289 -11.0166 -10.9482 -10.9287 -10.8941 -10.7783 -10.7207 -10.7033 -10.6200 -10.5883 -10.5598 -10.5010 -10.4716 -10.4316 -10.2580 -10.1684 -10.1589 -10.1473 -10.1264 -10.1228 -10.0686 -10.0307 -9.9881 -9.8650 -9.8432 -9.8149 -9.7709 -9.7255 -9.7033 -9.6283 -9.5733 -9.5629 -9.4773 -9.4525 -9.4020 -9.3863 -9.3513 -9.2922 -9.2714 -9.1935 -9.1911 -9.0417 -9.0046 -8.9614 -8.9531 -8.9327 -8.9241 -8.9132 -8.9060 -8.7644 -8.7349 -8.7198 -8.6206 -8.3955 -8.3790 -8.3738 -8.3480 -8.3051 -8.2936 -8.2877 -8.2318 -8.2099 -8.2028 -8.1990 -7.8339 -7.7727 -6.8859 -6.4997 -6.0810 -6.0042 -5.5575 -4.7697 -3.8645 -3.6236 -3.5874 -3.3747 -3.1517 -2.5291 -2.1040 -1.9521 -1.4655 -1.3518 -1.0924 -1.0403 -0.9263 -0.3928 -0.3467 -0.2439 -0.1354 -17.3097 -16.5073 -16.2962 -14.5196 -13.6677 -13.6242 -13.5914 -13.4800 -13.0968 -12.5495 -12.5359 -12.3331 -11.7672 -11.6939 -11.6013 -11.4764 -11.4161 -11.3548 -11.3062 -11.2055 -11.1594 -11.1191 -11.1015 -11.0292 -11.0172 -10.9479 -10.9285 -10.8935 -10.7778 -10.7204 -10.7028 -10.6194 -10.5880 -10.5593 -10.5006 -10.4711 -10.4317 -10.2579 -10.1682 -10.1590 -10.1475 -10.1264 -10.1235 -10.0671 -10.0298 -9.9879 -9.8649 -9.8433 -9.8147 -9.7710 -9.7250 -9.7026 -9.6280 -9.5733 -9.5631 -9.4785 -9.4537 -9.4014 -9.3858 -9.3514 -9.2926 -9.2720 -9.1932 -9.1903 -9.0414 -9.0049 -8.9612 -8.9531 -8.9327 -8.9238 -8.9132 -8.9058 -8.7642 -8.7353 -8.7203 -8.6207 -8.3955 -8.3788 -8.3738 -8.3470 -8.3055 -8.2939 -8.2884 -8.2320 -8.2104 -8.2029 -8.1993 -7.8335 -7.7724 -6.8876 -6.5000 -6.0806 -6.0035 -5.5573 -4.7708 -3.8636 -3.6232 -3.5869 -3.3775 -3.1525 -2.5331 -2.1030 -1.9488 -1.4656 -1.3529 -1.0904 -1.0399 -0.9253 -0.3930 -0.3467 -0.2439 -0.1356 -17.3098 -16.5061 -16.2973 -14.5194 -13.6672 -13.6238 -13.5916 -13.4800 -13.0962 -12.5502 -12.5357 -12.3336 -11.7637 -11.6953 -11.6011 -11.4760 -11.4153 -11.3541 -11.3047 -11.2064 -11.1573 -11.1181 -11.0985 -11.0285 -11.0154 -10.9485 -10.9298 -10.8955 -10.7793 -10.7215 -10.7042 -10.6211 -10.5887 -10.5608 -10.5018 -10.4731 -10.4311 -10.2580 -10.1684 -10.1592 -10.1471 -10.1247 -10.1232 -10.0723 -10.0320 -9.9890 -9.8650 -9.8436 -9.8147 -9.7707 -9.7264 -9.7050 -9.6290 -9.5725 -9.5626 -9.4748 -9.4501 -9.4031 -9.3870 -9.3505 -9.2915 -9.2702 -9.1946 -9.1927 -9.0423 -9.0037 -8.9617 -8.9529 -8.9329 -8.9246 -8.9136 -8.9065 -8.7647 -8.7341 -8.7188 -8.6205 -8.3954 -8.3791 -8.3737 -8.3498 -8.3043 -8.2927 -8.2869 -8.2314 -8.2089 -8.2026 -8.1985 -7.8348 -7.7735 -6.8819 -6.4984 -6.0821 -6.0054 -5.5590 -4.7676 -3.8656 -3.6247 -3.5870 -3.3689 -3.1515 -2.5205 -2.1026 -1.9556 -1.4903 -1.3529 -1.1022 -1.0381 -0.9332 -0.3614 -0.3449 -0.1478 -0.0368 -17.6881 -16.7587 -15.1573 -14.9635 -14.2594 -13.9950 -13.4232 -13.3658 -12.8274 -12.4420 -12.0597 -12.0345 -11.9656 -11.8424 -11.7954 -11.7542 -11.5672 -11.5395 -11.4431 -11.3438 -11.2540 -11.1505 -11.0876 -11.0093 -10.9813 -10.9327 -10.8684 -10.8042 -10.7461 -10.6796 -10.6283 -10.5386 -10.4842 -10.4499 -10.4105 -10.4021 -10.3481 -10.2685 -10.2614 -10.1970 -10.0056 -10.0020 -9.9765 -9.9415 -9.8511 -9.8480 -9.8099 -9.7665 -9.7628 -9.7305 -9.7077 -9.7070 -9.6826 -9.5776 -9.5318 -9.5305 -9.4767 -9.4727 -9.4533 -9.3639 -9.3181 -9.1962 -9.1923 -9.0976 -9.0828 -9.0743 -9.0417 -9.0379 -8.9174 -8.9115 -8.9033 -8.8554 -8.7261 -8.6928 -8.6765 -8.6052 -8.5908 -8.5459 -8.4849 -8.3429 -8.3273 -8.2537 -8.2282 -8.1855 -8.0712 -8.0707 -7.9309 -7.7332 -7.2791 -6.6604 -6.6396 -6.5285 -5.7674 -5.6351 -5.3521 -4.7683 -4.2378 -3.7165 -3.6657 -3.5406 -2.5006 -1.9255 -1.5592 -1.1515 -1.0728 -0.8824 -0.7345 -0.6251 -0.3950 -0.1541 -0.0718 0.2640 -17.2966 -16.9956 -15.6321 -14.4052 -14.3803 -13.9433 -13.3654 -13.0259 -13.0182 -12.7579 -12.3834 -12.0950 -11.7818 -11.7669 -11.6039 -11.5829 -11.5203 -11.4432 -11.3973 -11.3022 -11.2461 -11.0704 -11.0629 -11.0394 -10.9684 -10.9317 -10.9102 -10.8232 -10.7955 -10.7420 -10.6414 -10.6004 -10.5272 -10.4820 -10.4656 -10.4175 -10.3902 -10.2922 -10.2473 -10.2283 -10.1152 -10.0492 -10.0422 -9.9883 -9.9831 -9.8841 -9.8450 -9.8033 -9.7823 -9.7743 -9.7256 -9.6959 -9.6838 -9.6289 -9.5730 -9.5286 -9.4864 -9.4769 -9.3631 -9.3367 -9.2979 -9.1998 -9.1779 -9.1706 -9.1283 -9.0476 -9.0090 -8.9912 -8.9626 -8.9478 -8.8180 -8.7888 -8.7670 -8.7506 -8.7034 -8.6298 -8.6229 -8.5819 -8.4640 -8.3369 -8.3221 -8.2794 -8.2206 -8.1870 -8.1364 -8.1346 -8.1275 -7.5891 -7.1945 -6.8815 -6.8149 -6.7898 -5.3137 -5.0341 -4.9485 -4.6637 -4.5528 -4.1259 -3.3638 -2.3415 -2.2461 -1.9536 -1.9280 -1.5622 -1.3003 -1.2792 -0.9531 -0.7251 -0.1923 -0.0934 0.0095 0.1926</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2800">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00002 1.00004 1.00004 1.00005 1.00026 1.00027 1.00042 1.00305 1.00309 1.01395 1.02239 1.02305 0.83585 0.83456 0.82721 0.28750 0.27044 -0.00574 -0.00682 -0.01804 -0.03544 -0.03546 -0.02982 -0.02813 -0.02659 -0.02633 -0.01671 -0.00811 -0.00810 -0.00805 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00003 1.00006 1.00014 1.00026 1.00070 1.00428 1.01141 1.01731 1.02160 1.00862 0.99384 0.90991 0.71744 0.70441 0.61464 0.27297 0.27064 0.10680 0.02050 0.01920 -0.03076 -0.03493 -0.03457 -0.02430 -0.01722 -0.00622 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00002 1.00006 1.00014 1.00026 1.00071 1.00431 1.01139 1.01733 1.02173 1.00905 0.99402 0.90945 0.72091 0.70636 0.62013 0.27129 0.26601 0.10532 0.02033 0.01863 -0.03067 -0.03493 -0.03460 -0.02432 -0.01725 -0.00620 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00007 1.00007 1.00009 1.00154 1.00743 1.01921 1.02177 1.02223 1.03490 1.02863 1.01434 0.82760 0.80369 0.61494 0.58773 0.44653 0.23410 0.00368 -0.03545 -0.03539 -0.01135 -0.00611 -0.00078 -0.00035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00007 1.00007 1.00009 1.00159 1.00748 1.01924 1.02178 1.02225 1.03493 1.02898 1.01465 0.82614 0.80344 0.61576 0.58820 0.44705 0.23056 0.00343 -0.03545 -0.03541 -0.01135 -0.00626 -0.00078 -0.00035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 1.00017 1.00022 1.00071 1.00907 1.01472 1.01811 1.03335 1.03511 1.03027 0.97547 0.52876 0.46087 0.19487 0.11963 0.02267 -0.03411 -0.03393 -0.00780 -0.00009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 1.00017 1.00022 1.00071 1.00907 1.01470 1.01806 1.03332 1.03507 1.03026 0.97598 0.53052 0.46350 0.19264 0.11790 0.02359 -0.03421 -0.03407 -0.00777 -0.00009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00002 1.00006 1.00015 1.00027 1.00072 1.00435 1.01132 1.01729 1.02204 1.00989 0.99442 0.90846 0.72300 0.71635 0.63266 0.26926 0.25782 0.10246 0.01991 0.01774 -0.03053 -0.03493 -0.03465 -0.02432 -0.01721 -0.00611 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00007 1.00011 1.00016 1.00033 1.00158 1.00891 1.01637 1.03331 1.03531 1.03223 1.02833 0.88371 0.85775 0.82464 0.49641 0.17078 0.02485 0.00632 -0.02507 -0.03249 -0.03535 -0.02392 -0.00020 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00007 1.00011 1.00015 1.00033 1.00161 1.00900 1.01652 1.03334 1.03530 1.03224 1.02837 0.88483 0.85671 0.82604 0.49167 0.17085 0.02531 0.00642 -0.02489 -0.03229 -0.03531 -0.02428 -0.00020 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00061 1.00183 1.00220 1.00339 1.01189 1.02934 1.03467 0.96008 0.86861 0.79791 0.40316 0.34901 0.31535 0.09276 -0.01099 -0.02512 -0.03006 -0.00192 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00061 1.00184 1.00219 1.00339 1.01181 1.02926 1.03470 0.96017 0.86890 0.79767 0.39964 0.34953 0.31540 0.09287 -0.01110 -0.02472 -0.02967 -0.00192 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00004 1.00006 1.00165 1.00307 1.00455 1.00605 1.01313 1.02874 1.03007 1.03545 0.94035 0.51181 0.45408 0.27771 0.09343 0.02899 -0.02384 -0.02562 -0.02930 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00004 1.00006 1.00165 1.00305 1.00455 1.00605 1.01300 1.02869 1.03006 1.03545 0.94054 0.51198 0.45238 0.27727 0.09384 0.02865 -0.02399 -0.02523 -0.02886 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00063 1.00180 1.00219 1.00336 1.01168 1.02942 1.03465 0.95905 0.86770 0.79785 0.40819 0.34614 0.31211 0.09020 -0.01156 -0.02517 -0.03034 -0.00199 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00064 1.00180 1.00219 1.00335 1.01152 1.02940 1.03466 0.95896 0.86803 0.79760 0.40706 0.34509 0.31071 0.08893 -0.01191 -0.02481 -0.03009 -0.00201 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00007 1.00011 1.00016 1.00033 1.00152 1.00870 1.01598 1.03324 1.03534 1.03222 1.02830 0.88136 0.85970 0.81860 0.50447 0.17052 0.02370 0.00597 -0.02534 -0.03287 -0.03541 -0.02313 -0.00020 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00007 1.00007 1.00009 1.00171 1.00757 1.01934 1.02188 1.02218 1.03496 1.02990 1.01565 0.82295 0.80316 0.61738 0.59123 0.44796 0.22359 0.00284 -0.03546 -0.03543 -0.01121 -0.00665 -0.00079 -0.00035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00062 1.00182 1.00219 1.00336 1.01135 1.02926 1.03471 0.95924 0.86979 0.79719 0.40043 0.34597 0.31198 0.08911 -0.01208 -0.02411 -0.02949 -0.00200 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00004 1.00013 1.00061 1.00183 1.00218 1.00336 1.01142 1.02921 1.03472 0.95946 0.86985 0.79716 0.39799 0.34758 0.31342 0.09051 -0.01186 -0.02407 -0.02937 -0.00197 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00004 1.00005 1.00010 1.00012 1.00017 1.00020 1.00476 1.00790 1.01001 1.03053 0.74653 0.68467 0.66439 0.55853 0.37871 0.33235 0.30939 0.12352 0.07085 0.05629 0.04896 -0.00115 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00004 1.00005 1.00010 1.00012 1.00017 1.00020 1.00477 1.00785 1.00993 1.03051 0.74657 0.68396 0.66436 0.55440 0.38022 0.33361 0.31224 0.12414 0.07182 0.05646 0.04948 -0.00114 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00004 1.00005 1.00010 1.00012 1.00016 1.00020 1.00473 1.00799 1.01016 1.03055 0.74637 0.68527 0.66392 0.56597 0.37560 0.32886 0.30624 0.12263 0.06869 0.05584 0.04799 -0.00118 -0.00027 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00015 1.00017 1.00022 1.00071 1.00908 1.01469 1.01803 1.03327 1.03497 1.03021 0.97729 0.53706 0.47128 0.18839 0.11402 0.02607 -0.03436 -0.03430 -0.00759 -0.00009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00004 1.00006 1.00165 1.00300 1.00454 1.00607 1.01270 1.02859 1.03006 1.03543 0.94105 0.51189 0.44921 0.27774 0.09517 0.02833 -0.02391 -0.02485 -0.02823 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="66"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="4"
                          units="nonsi2:ev.angstrom-1">-0.017009 -0.020613 0.181377 -0.007201 -0.003484 0.182577 -0.017805 -0.009683 0.195333 -0.026857 -0.003625 0.181041 0.052469 -0.010143 -0.201560 0.008295 0.002605 -0.065787 -0.012206 -0.011049 -0.200394 0.021076 0.044928 -0.199982 -0.008547 0.005069 -0.004980 -0.002309 -0.001121 -0.010913 0.006031 0.004447 -0.005307 0.000511 -0.007337 -0.003737 0.003002 0.005361 -0.029722 0.001531 0.002469 -0.030389 0.000709 0.000543 -0.009966 0.002601 0.000099 -0.029801 0.002813 -0.006943 0.007075 0.006539 0.003365 0.008371 -0.008040 -0.001828 0.008170 -0.007145 0.002512 0.008824 0.000728 0.009695 0.010130 0.000817 -0.005267 0.009641 -0.017050 -0.020640 0.181494 -0.007223 -0.003488 0.182682 -0.017843 -0.009688 0.195443 -0.026902 -0.003638 0.181177 0.052506 -0.010128 -0.201832 0.008232 0.002588 -0.065801 -0.012310 -0.011075 -0.200694 0.021072 0.044963 -0.200278 -0.007052 0.004681 -0.004839 -0.002163 -0.000972 -0.010803 0.005345 0.004054 -0.005443 0.000331 -0.006580 -0.003965 0.002517 0.004641 -0.026799 0.001457 0.002334 -0.027226 0.000615 0.000525 -0.008952 0.002230 0.000300 -0.026754 0.002551 -0.006298 0.005631 0.006028 0.003156 0.006652 -0.007395 -0.001578 0.006715 -0.006460 0.002388 0.007129 0.000728 0.009077 0.008492 0.000784 -0.004622 0.007972 -0.017110 -0.020621 0.181028 -0.007291 -0.003521 0.182227 -0.017916 -0.009671 0.194829 -0.026943 -0.003710 0.180806 0.052642 -0.009925 -0.203335 0.008085 0.002552 -0.066568 -0.012536 -0.011140 -0.202312 0.021100 0.045047 -0.201813 -0.004687 0.003203 -0.005350 -0.001401 -0.000418 -0.010254 0.003213 0.002864 -0.006733 0.000430 -0.003700 -0.005733 0.001648 0.002460 -0.014176 0.001712 0.001683 -0.016008 0.000424 0.000061 -0.004506 0.000836 0.000927 -0.014326 0.001814 -0.004493 0.001052 0.004580 0.002614 0.001285 -0.005529 -0.000901 0.002113 -0.004512 0.002112 0.001817 0.000748 0.007375 0.003262 0.000693 -0.002798 0.002695 -0.017181 -0.020637 0.180826 -0.007336 -0.003549 0.181712 -0.018069 -0.009693 0.195050 -0.027047 -0.003730 0.180509 0.052949 -0.009579 -0.205925 0.007841 0.002476 -0.067307 -0.012916 -0.011203 -0.205198 0.021147 0.045196 -0.204492 -0.000316 0.000179 -0.007816 0.000463 0.002489 -0.009215 -0.001007 0.000428 -0.009300 -0.000619 0.001231 -0.008795 -0.000970 -0.003130 0.006498 0.002230 0.000775 0.009079 0.001235 0.000249 0.004403 -0.001692 0.001157 0.006735 0.000539 -0.000888 -0.007866 0.001877 0.001498 -0.009194 -0.001876 0.000473 -0.006817 -0.000682 0.001476 -0.008527 0.000880 0.004002 -0.006800 0.000554 0.000781 -0.007560</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Ni"
                           id="a1"
                           x3="2.52699"
                           xFract="0.33710467"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.23219"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a2"
                           x3="3.77322"
                           xFract="0.33710315"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.3853"
                           zFract="0.04999486"/>
                     <atom elementType="Ni"
                           id="a3"
                           x3="5.02883"
                           xFract="0.83710387"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.3853"
                           zFract="0.04999485"/>
                     <atom elementType="Ni"
                           id="a4"
                           x3="6.27507"
                           xFract="0.83710435"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.53841"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a5"
                           x3="3.6514"
                           xFract="0.48710269"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.37574"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a6"
                           x3="4.89765"
                           xFract="0.48710518"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.52885"
                           zFract="0.14999509"/>
                     <atom elementType="Ni"
                           id="a7"
                           x3="6.15325"
                           xFract="0.98710389"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.52885"
                           zFract="0.14999511"/>
                     <atom elementType="Ni"
                           id="a8"
                           x3="7.39948"
                           xFract="0.98710238"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.68196"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a9"
                           x3="1.02654"
                           xFract="0.13606528"
                           y3="0.60179"
                           yFract="0.13870226"
                           z3="5.20526"
                           zFract="0.24960631"/>
                     <atom elementType="Ni"
                           id="a10"
                           x3="2.28437"
                           xFract="0.13885737"
                           y3="2.76701"
                           yFract="0.63774829"
                           z3="5.32615"
                           zFract="0.24800845"/>
                     <atom elementType="Ni"
                           id="a11"
                           x3="3.54636"
                           xFract="0.63971753"
                           y3="0.60127"
                           yFract="0.13858241"
                           z3="5.35742"
                           zFract="0.24950728"/>
                     <atom elementType="Ni"
                           id="a12"
                           x3="4.78396"
                           xFract="0.63971803"
                           y3="2.75559"
                           yFract="0.63511618"
                           z3="5.5108"
                           zFract="0.24957217"/>
                     <atom elementType="Ni"
                           id="a13"
                           x3="2.16874"
                           xFract="0.29011352"
                           y3="1.24828"
                           yFract="0.28770711"
                           z3="7.36744"
                           zFract="0.35046901"/>
                     <atom elementType="Ni"
                           id="a14"
                           x3="3.41514"
                           xFract="0.29001854"
                           y3="3.41875"
                           yFract="0.78796317"
                           z3="7.5213"
                           zFract="0.35050316"/>
                     <atom elementType="Ni"
                           id="a15"
                           x3="4.65492"
                           xFract="0.78791758"
                           y3="1.24014"
                           yFract="0.28583098"
                           z3="7.78107"
                           zFract="0.36322768"/>
                     <atom elementType="Ni"
                           id="a16"
                           x3="5.91618"
                           xFract="0.78984638"
                           y3="3.41885"
                           yFract="0.78798622"
                           z3="7.6731"
                           zFract="0.35044154"/>
                     <atom elementType="H"
                           id="a17"
                           x3="3.17601"
                           xFract="0.39948623"
                           y3="2.04902"
                           yFract="0.47226393"
                           z3="8.36538"
                           zFract="0.39472217"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.17084"
                           xFract="0.58994542"
                           y3="0.38111"
                           yFract="0.08783931"
                           z3="8.30574"
                           zFract="0.39471028"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.05363"
                           xFract="0.97454126"
                           y3="2.04941"
                           yFract="0.47235382"
                           z3="8.54088"
                           zFract="0.39469191"/>
                     <atom elementType="H"
                           id="a20"
                           x3="1.0606"
                           xFract="0.1681993"
                           y3="0.38119"
                           yFract="0.08785775"
                           z3="8.1771"
                           zFract="0.39473472"/>
                     <atom elementType="H"
                           id="a21"
                           x3="7.11087"
                           xFract="0.97425386"
                           y3="3.89228"
                           yFract="0.89710371"
                           z3="8.67096"
                           zFract="0.39469684"/>
                     <atom elementType="H"
                           id="a22"
                           x3="4.61188"
                           xFract="0.58997847"
                           y3="2.88928"
                           yFract="0.66592943"
                           z3="8.48256"
                           zFract="0.39469991"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a20" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a22" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a22" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a22" order="S"/>
                     <bond atomRefs2="a16 a21" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                  </bondArray>
                  <formula concise="H6Ni16">
                     <atomArray count="6 16" elementType="H Ni"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">939.0944</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Ni"
                           id="a1"
                           x3="2.52699"
                           xFract="0.33710467"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.23219"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a2"
                           x3="3.77322"
                           xFract="0.33710315"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.3853"
                           zFract="0.04999486"/>
                     <atom elementType="Ni"
                           id="a3"
                           x3="5.02883"
                           xFract="0.83710387"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.3853"
                           zFract="0.04999485"/>
                     <atom elementType="Ni"
                           id="a4"
                           x3="6.27507"
                           xFract="0.83710435"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.53841"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a5"
                           x3="3.6514"
                           xFract="0.48710269"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.37574"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a6"
                           x3="4.89765"
                           xFract="0.48710518"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.52885"
                           zFract="0.14999509"/>
                     <atom elementType="Ni"
                           id="a7"
                           x3="6.15325"
                           xFract="0.98710389"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.52885"
                           zFract="0.14999511"/>
                     <atom elementType="Ni"
                           id="a8"
                           x3="7.39948"
                           xFract="0.98710238"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.68196"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a9"
                           x3="1.02646"
                           xFract="0.13604355"
                           y3="0.60184"
                           yFract="0.13871379"
                           z3="5.20521"
                           zFract="0.24960402"/>
                     <atom elementType="Ni"
                           id="a10"
                           x3="2.28434"
                           xFract="0.13885252"
                           y3="2.7670"
                           yFract="0.63774599"
                           z3="5.32604"
                           zFract="0.2480032"/>
                     <atom elementType="Ni"
                           id="a11"
                           x3="3.54642"
                           xFract="0.63972493"
                           y3="0.60131"
                           yFract="0.13859163"
                           z3="5.35737"
                           zFract="0.2495046"/>
                     <atom elementType="Ni"
                           id="a12"
                           x3="4.78396"
                           xFract="0.63972722"
                           y3="2.75551"
                           yFract="0.63509774"
                           z3="5.51076"
                           zFract="0.24957036"/>
                     <atom elementType="Ni"
                           id="a13"
                           x3="2.16877"
                           xFract="0.29011377"
                           y3="1.24833"
                           yFract="0.28771863"
                           z3="7.36715"
                           zFract="0.3504547"/>
                     <atom elementType="Ni"
                           id="a14"
                           x3="3.41515"
                           xFract="0.29001824"
                           y3="3.41877"
                           yFract="0.78796778"
                           z3="7.52101"
                           zFract="0.35048896"/>
                     <atom elementType="Ni"
                           id="a15"
                           x3="4.65493"
                           xFract="0.78791843"
                           y3="1.24015"
                           yFract="0.28583328"
                           z3="7.78097"
                           zFract="0.36322276"/>
                     <atom elementType="Ni"
                           id="a16"
                           x3="5.91621"
                           xFract="0.78985237"
                           y3="3.41885"
                           yFract="0.78798622"
                           z3="7.67282"
                           zFract="0.3504278"/>
                     <atom elementType="H"
                           id="a17"
                           x3="3.17604"
                           xFract="0.39950026"
                           y3="2.04895"
                           yFract="0.47224779"
                           z3="8.36544"
                           zFract="0.39472513"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.17091"
                           xFract="0.58995596"
                           y3="0.38114"
                           yFract="0.08784623"
                           z3="8.30582"
                           zFract="0.39471392"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.05355"
                           xFract="0.97452757"
                           y3="2.04939"
                           yFract="0.47234921"
                           z3="8.54096"
                           zFract="0.39469608"/>
                     <atom elementType="H"
                           id="a20"
                           x3="1.06053"
                           xFract="0.16818187"
                           y3="0.38122"
                           yFract="0.08786466"
                           z3="8.17718"
                           zFract="0.39473878"/>
                     <atom elementType="H"
                           id="a21"
                           x3="7.11088"
                           xFract="0.97424438"
                           y3="3.89238"
                           yFract="0.89712675"
                           z3="8.67106"
                           zFract="0.39470151"/>
                     <atom elementType="H"
                           id="a22"
                           x3="4.61189"
                           xFract="0.58998621"
                           y3="2.88923"
                           yFract="0.6659179"
                           z3="8.48265"
                           zFract="0.39470435"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a20" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a22" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a22" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a22" order="S"/>
                     <bond atomRefs2="a16 a21" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                  </bondArray>
                  <formula concise="H6Ni16">
                     <atomArray count="6 16" elementType="H Ni"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">939.0944</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Ni"
                           id="a1"
                           x3="2.52699"
                           xFract="0.33710467"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.23219"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a2"
                           x3="3.77322"
                           xFract="0.33710315"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.3853"
                           zFract="0.04999486"/>
                     <atom elementType="Ni"
                           id="a3"
                           x3="5.02883"
                           xFract="0.83710387"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.3853"
                           zFract="0.04999485"/>
                     <atom elementType="Ni"
                           id="a4"
                           x3="6.27507"
                           xFract="0.83710435"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.53841"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a5"
                           x3="3.6514"
                           xFract="0.48710269"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.37574"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a6"
                           x3="4.89765"
                           xFract="0.48710518"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.52885"
                           zFract="0.14999509"/>
                     <atom elementType="Ni"
                           id="a7"
                           x3="6.15325"
                           xFract="0.98710389"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.52885"
                           zFract="0.14999511"/>
                     <atom elementType="Ni"
                           id="a8"
                           x3="7.39948"
                           xFract="0.98710238"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.68196"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a9"
                           x3="1.02621"
                           xFract="0.13597637"
                           y3="0.60199"
                           yFract="0.13874836"
                           z3="5.20507"
                           zFract="0.24959769"/>
                     <atom elementType="Ni"
                           id="a10"
                           x3="2.28428"
                           xFract="0.13884398"
                           y3="2.76697"
                           yFract="0.63773907"
                           z3="5.32573"
                           zFract="0.24798832"/>
                     <atom elementType="Ni"
                           id="a11"
                           x3="3.5466"
                           xFract="0.63974598"
                           y3="0.60144"
                           yFract="0.13862159"
                           z3="5.35722"
                           zFract="0.24949652"/>
                     <atom elementType="Ni"
                           id="a12"
                           x3="4.78398"
                           xFract="0.63975532"
                           y3="2.7553"
                           yFract="0.63504934"
                           z3="5.51066"
                           zFract="0.24956579"/>
                     <atom elementType="Ni"
                           id="a13"
                           x3="2.16886"
                           xFract="0.29011339"
                           y3="1.24849"
                           yFract="0.28775551"
                           z3="7.36629"
                           zFract="0.35041224"/>
                     <atom elementType="Ni"
                           id="a14"
                           x3="3.4152"
                           xFract="0.2900202"
                           y3="3.41884"
                           yFract="0.78798392"
                           z3="7.52013"
                           zFract="0.3504458"/>
                     <atom elementType="Ni"
                           id="a15"
                           x3="4.65495"
                           xFract="0.78792128"
                           y3="1.24016"
                           yFract="0.28583559"
                           z3="7.78068"
                           zFract="0.36320855"/>
                     <atom elementType="Ni"
                           id="a16"
                           x3="5.91628"
                           xFract="0.78986636"
                           y3="3.41885"
                           yFract="0.78798622"
                           z3="7.67195"
                           zFract="0.35038519"/>
                     <atom elementType="H"
                           id="a17"
                           x3="3.17612"
                           xFract="0.39953921"
                           y3="2.04875"
                           yFract="0.4722017"
                           z3="8.36565"
                           zFract="0.39473547"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.1711"
                           xFract="0.58998245"
                           y3="0.38124"
                           yFract="0.08786927"
                           z3="8.30607"
                           zFract="0.39472537"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.05332"
                           xFract="0.97448734"
                           y3="2.04934"
                           yFract="0.47233768"
                           z3="8.5412"
                           zFract="0.39470855"/>
                     <atom elementType="H"
                           id="a20"
                           x3="1.06032"
                           xFract="0.16813187"
                           y3="0.38129"
                           yFract="0.0878808"
                           z3="8.17744"
                           zFract="0.39475196"/>
                     <atom elementType="H"
                           id="a21"
                           x3="7.1109"
                           xFract="0.97421623"
                           y3="3.89266"
                           yFract="0.89719129"
                           z3="8.67135"
                           zFract="0.3947151"/>
                     <atom elementType="H"
                           id="a22"
                           x3="4.61191"
                           xFract="0.59000743"
                           y3="2.88908"
                           yFract="0.66588333"
                           z3="8.48293"
                           zFract="0.3947182"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a20" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a22" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a22" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a22" order="S"/>
                     <bond atomRefs2="a16 a21" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                  </bondArray>
                  <formula concise="H6Ni16">
                     <atomArray count="6 16" elementType="H Ni"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">939.0944</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Ni"
                           id="a1"
                           x3="2.52699"
                           xFract="0.33710467"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.23219"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a2"
                           x3="3.77322"
                           xFract="0.33710315"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.3853"
                           zFract="0.04999486"/>
                     <atom elementType="Ni"
                           id="a3"
                           x3="5.02883"
                           xFract="0.83710387"
                           y3="1.4626"
                           yFract="0.33710419"
                           z3="1.3853"
                           zFract="0.04999485"/>
                     <atom elementType="Ni"
                           id="a4"
                           x3="6.27507"
                           xFract="0.83710435"
                           y3="3.63196"
                           yFract="0.83710442"
                           z3="1.53841"
                           zFract="0.04999484"/>
                     <atom elementType="Ni"
                           id="a5"
                           x3="3.6514"
                           xFract="0.48710269"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.37574"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a6"
                           x3="4.89765"
                           xFract="0.48710518"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.52885"
                           zFract="0.14999509"/>
                     <atom elementType="Ni"
                           id="a7"
                           x3="6.15325"
                           xFract="0.98710389"
                           y3="2.1134"
                           yFract="0.48710241"
                           z3="3.52885"
                           zFract="0.14999511"/>
                     <atom elementType="Ni"
                           id="a8"
                           x3="7.39948"
                           xFract="0.98710238"
                           y3="4.28276"
                           yFract="0.98710264"
                           z3="3.68196"
                           zFract="0.14999513"/>
                     <atom elementType="Ni"
                           id="a9"
                           x3="1.02572"
                           xFract="0.13584515"
                           y3="0.60228"
                           yFract="0.1388152"
                           z3="5.20478"
                           zFract="0.24958451"/>
                     <atom elementType="Ni"
                           id="a10"
                           x3="2.28414"
                           xFract="0.13882403"
                           y3="2.7669"
                           yFract="0.63772294"
                           z3="5.3251"
                           zFract="0.24795815"/>
                     <atom elementType="Ni"
                           id="a11"
                           x3="3.54695"
                           xFract="0.63978608"
                           y3="0.6017"
                           yFract="0.13868152"
                           z3="5.35691"
                           zFract="0.24947992"/>
                     <atom elementType="Ni"
                           id="a12"
                           x3="4.78401"
                           xFract="0.63980954"
                           y3="2.75488"
                           yFract="0.63495254"
                           z3="5.51044"
                           zFract="0.2495557"/>
                     <atom elementType="Ni"
                           id="a13"
                           x3="2.16903"
                           xFract="0.29011177"
                           y3="1.2488"
                           yFract="0.28782696"
                           z3="7.36457"
                           zFract="0.35032736"/>
                     <atom elementType="Ni"
                           id="a14"
                           x3="3.41529"
                           xFract="0.29002096"
                           y3="3.41899"
                           yFract="0.78801849"
                           z3="7.51837"
                           zFract="0.35035949"/>
                     <atom elementType="Ni"
                           id="a15"
                           x3="4.65499"
                           xFract="0.78792583"
                           y3="1.24019"
                           yFract="0.2858425"
                           z3="7.78011"
                           zFract="0.36318059"/>
                     <atom elementType="Ni"
                           id="a16"
                           x3="5.91643"
                           xFract="0.78989519"
                           y3="3.41886"
                           yFract="0.78798853"
                           z3="7.67023"
                           zFract="0.35030089"/>
                     <atom elementType="H"
                           id="a17"
                           x3="3.17628"
                           xFract="0.39961711"
                           y3="2.04835"
                           yFract="0.4721095"
                           z3="8.36606"
                           zFract="0.39475567"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.17148"
                           xFract="0.59003658"
                           y3="0.38143"
                           yFract="0.08791307"
                           z3="8.30655"
                           zFract="0.3947473"/>
                     <atom elementType="H"
                           id="a19"
                           x3="6.05285"
                           xFract="0.97440604"
                           y3="2.04923"
                           yFract="0.47231233"
                           z3="8.54167"
                           zFract="0.39473305"/>
                     <atom elementType="H"
                           id="a20"
                           x3="1.05991"
                           xFract="0.1680327"
                           y3="0.38144"
                           yFract="0.08791537"
                           z3="8.17795"
                           zFract="0.39477778"/>
                     <atom elementType="H"
                           id="a21"
                           x3="7.11094"
                           xFract="0.97415993"
                           y3="3.89322"
                           yFract="0.89732036"
                           z3="8.67193"
                           zFract="0.39474228"/>
                     <atom elementType="H"
                           id="a22"
                           x3="4.61196"
                           xFract="0.59005187"
                           y3="2.88878"
                           yFract="0.66581419"
                           z3="8.48349"
                           zFract="0.39474586"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a20" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a22" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a22" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a22" order="S"/>
                     <bond atomRefs2="a16 a21" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                  </bondArray>
                  <formula concise="H6Ni16">
                     <atomArray count="6 16" elementType="H Ni"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">939.0944</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="22">-0.005 -0.005 -0.005 -0.005 -0.007 -0.008 -0.007 -0.007 -0.006 -0.005 -0.006 -0.006 -0.001 -0.001 0.000 -0.001 -0.002 0.000 -0.002 0.000 -0.002 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="22">-0.025 -0.025 -0.025 -0.025 -0.028 -0.028 -0.028 -0.028 -0.020 -0.022 -0.020 -0.020 -0.006 -0.006 -0.002 -0.006 0.000 -0.000 0.000 -0.000 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="22">0.727 0.727 0.722 0.727 0.695 0.716 0.694 0.694 0.600 0.583 0.600 0.600 0.019 0.019 -0.039 0.019 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="22">0.697 0.697 0.692 0.697 0.660 0.680 0.659 0.659 0.574 0.556 0.574 0.574 0.012 0.012 -0.040 0.012 -0.002 0.000 -0.002 0.000 -0.002 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.082</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.310</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">8.105</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">7.712</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-70.56281833</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-70.51250553</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-70.54604739</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-8.3341</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.1277291E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.013049400289608</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.013050090773081</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.516792</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="2.52699"
                        xFract="0.33710467"
                        y3="1.4626"
                        yFract="0.33710419"
                        z3="1.23219"
                        zFract="0.04999484"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="3.77322"
                        xFract="0.33710315"
                        y3="3.63196"
                        yFract="0.83710442"
                        z3="1.3853"
                        zFract="0.04999486"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="5.02883"
                        xFract="0.83710387"
                        y3="1.4626"
                        yFract="0.33710419"
                        z3="1.3853"
                        zFract="0.04999485"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="6.27507"
                        xFract="0.83710435"
                        y3="3.63196"
                        yFract="0.83710442"
                        z3="1.53841"
                        zFract="0.04999484"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="3.6514"
                        xFract="0.48710269"
                        y3="2.1134"
                        yFract="0.48710241"
                        z3="3.37574"
                        zFract="0.14999513"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="4.89765"
                        xFract="0.48710518"
                        y3="4.28276"
                        yFract="0.98710264"
                        z3="3.52885"
                        zFract="0.14999509"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="6.15325"
                        xFract="0.98710389"
                        y3="2.1134"
                        yFract="0.48710241"
                        z3="3.52885"
                        zFract="0.14999511"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="7.39948"
                        xFract="0.98710238"
                        y3="4.28276"
                        yFract="0.98710264"
                        z3="3.68196"
                        zFract="0.14999513"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="1.02572"
                        xFract="0.13584515"
                        y3="0.60228"
                        yFract="0.1388152"
                        z3="5.20478"
                        zFract="0.24958451"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="2.28414"
                        xFract="0.13882403"
                        y3="2.7669"
                        yFract="0.63772294"
                        z3="5.3251"
                        zFract="0.24795815"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="3.54695"
                        xFract="0.63978608"
                        y3="0.6017"
                        yFract="0.13868152"
                        z3="5.35691"
                        zFract="0.24947992"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="4.78401"
                        xFract="0.63980954"
                        y3="2.75488"
                        yFract="0.63495254"
                        z3="5.51044"
                        zFract="0.2495557"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="2.16903"
                        xFract="0.29011177"
                        y3="1.2488"
                        yFract="0.28782696"
                        z3="7.36457"
                        zFract="0.35032736"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="3.41529"
                        xFract="0.29002096"
                        y3="3.41899"
                        yFract="0.78801849"
                        z3="7.51837"
                        zFract="0.35035949"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="4.65499"
                        xFract="0.78792583"
                        y3="1.24019"
                        yFract="0.2858425"
                        z3="7.78011"
                        zFract="0.36318059"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="5.91643"
                        xFract="0.78989519"
                        y3="3.41886"
                        yFract="0.78798853"
                        z3="7.67023"
                        zFract="0.35030089"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.17628"
                        xFract="0.39961711"
                        y3="2.04835"
                        yFract="0.4721095"
                        z3="8.36606"
                        zFract="0.39475567"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.17148"
                        xFract="0.59003658"
                        y3="0.38143"
                        yFract="0.08791307"
                        z3="8.30655"
                        zFract="0.3947473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.05285"
                        xFract="0.97440604"
                        y3="2.04923"
                        yFract="0.47231233"
                        z3="8.54167"
                        zFract="0.39473305"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.05991"
                        xFract="0.1680327"
                        y3="0.38144"
                        yFract="0.08791537"
                        z3="8.17795"
                        zFract="0.39477778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.11094"
                        xFract="0.97415993"
                        y3="3.89322"
                        yFract="0.89732036"
                        z3="8.67193"
                        zFract="0.39474228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.61196"
                        xFract="0.59005187"
                        y3="2.88878"
                        yFract="0.66581419"
                        z3="8.48349"
                        zFract="0.39474586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
               </bondArray>
               <formula concise="H6Ni16">
                  <atomArray count="6 16" elementType="H Ni"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">939.0944</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
