<?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 Jul 31 2024 16:08:57) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-08-31T17:28:51.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.0594944"
                        xFract="0.13918521"
                        y3="0.59107271"
                        yFract="0.13178526"
                        z3="5.35287027"
                        zFract="0.2483413"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34692766"
                        xFract="0.13663373"
                        y3="2.85511652"
                        yFract="0.63657528"
                        z3="5.53105287"
                        zFract="0.24924643"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64592751"
                        xFract="0.63943868"
                        y3="0.58908486"
                        yFract="0.13134205"
                        z3="5.51418352"
                        zFract="0.24848729"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93233406"
                        xFract="0.63635421"
                        y3="2.85614047"
                        yFract="0.63680358"
                        z3="5.6895056"
                        zFract="0.24925548"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22631598"
                        xFract="0.28979622"
                        y3="1.26609533"
                        yFract="0.28228795"
                        z3="7.49102563"
                        zFract="0.34466021"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50772175"
                        xFract="0.28793482"
                        y3="3.51343346"
                        yFract="0.78335328"
                        z3="7.74876751"
                        zFract="0.34936182"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80711588"
                        xFract="0.78874135"
                        y3="1.26608183"
                        yFract="0.28228494"
                        z3="7.64831367"
                        zFract="0.34462937"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09420074"
                        xFract="0.78877579"
                        y3="3.50623565"
                        yFract="0.78174846"
                        z3="7.90648649"
                        zFract="0.34934691"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.35548734"
                        xFract="0.26659255"
                        y3="3.44059982"
                        yFract="0.76711433"
                        z3="10.39613613"
                        zFract="0.47474508"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94300901"
                        xFract="0.79518958"
                        y3="3.18530253"
                        yFract="0.71019338"
                        z3="10.54023537"
                        zFract="0.47449935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="Br2Cu16">
                  <atomArray count="2 16" elementType="Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.0594944"
                        xFract="0.13918521"
                        y3="0.59107271"
                        yFract="0.13178526"
                        z3="5.35287027"
                        zFract="0.2483413"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34692766"
                        xFract="0.13663373"
                        y3="2.85511652"
                        yFract="0.63657528"
                        z3="5.53105287"
                        zFract="0.24924643"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64592751"
                        xFract="0.63943868"
                        y3="0.58908486"
                        yFract="0.13134205"
                        z3="5.51418352"
                        zFract="0.24848729"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93233406"
                        xFract="0.63635421"
                        y3="2.85614047"
                        yFract="0.63680358"
                        z3="5.6895056"
                        zFract="0.24925548"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22631598"
                        xFract="0.28979622"
                        y3="1.26609533"
                        yFract="0.28228795"
                        z3="7.49102563"
                        zFract="0.34466021"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50772175"
                        xFract="0.28793482"
                        y3="3.51343346"
                        yFract="0.78335328"
                        z3="7.74876751"
                        zFract="0.34936182"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80711588"
                        xFract="0.78874135"
                        y3="1.26608183"
                        yFract="0.28228494"
                        z3="7.64831367"
                        zFract="0.34462937"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09420074"
                        xFract="0.78877579"
                        y3="3.50623565"
                        yFract="0.78174846"
                        z3="7.90648649"
                        zFract="0.34934691"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.35548734"
                        xFract="0.26659255"
                        y3="3.44059982"
                        yFract="0.76711433"
                        z3="10.39613613"
                        zFract="0.47474508"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94300901"
                        xFract="0.79518958"
                        y3="3.18530253"
                        yFract="0.71019338"
                        z3="10.54023537"
                        zFract="0.47449935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="Br2Cu16">
                  <atomArray count="2 16" elementType="Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</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">0.0200</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">190.0000</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 Cu 05Jan2001|PAW_PBE Br 06Sep2000</array>
                  <array dictRef="cc:atomType" size="2">Cu Br</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 79.904</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</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="5600">-17.6680 -15.0099 -9.4080 -8.2103 -7.7920 -6.7404 -5.8819 -5.5487 -5.5206 -5.5179 -5.4424 -5.4068 -5.3933 -5.3774 -5.0687 -5.0519 -5.0161 -5.0020 -4.9938 -4.9837 -4.9398 -4.9219 -4.9152 -4.7458 -4.5940 -4.5878 -4.5079 -4.0921 -4.0564 -4.0064 -3.9252 -3.8843 -3.8711 -3.8610 -3.8495 -3.8268 -3.8057 -3.8034 -3.7715 -3.7586 -3.7369 -3.7353 -3.7294 -3.6306 -3.6258 -3.5339 -3.5266 -3.5257 -3.5254 -3.4396 -3.4015 -3.3240 -3.3142 -3.3136 -3.2593 -3.2173 -3.1168 -3.0725 -3.0544 -2.9656 -2.9622 -2.9282 -2.8518 -2.8319 -2.8227 -2.7577 -2.7535 -2.7095 -2.7045 -2.6114 -2.5940 -2.5917 -2.5821 -2.5717 -2.5624 -2.5483 -2.5396 -2.5338 -2.5265 -2.5253 -2.4739 -2.4684 -2.4631 -2.4191 -2.3941 -2.3733 -2.3121 -2.3118 -2.3117 -2.2129 -1.5888 -0.9720 -0.9682 -0.9287 -0.1175 -0.0932 -0.0523 0.0031 0.4448 0.5061 0.5142 0.7543 0.8061 0.8198 1.2392 3.1035 3.1315 3.2196 3.2580 3.3380 3.7552 3.8704 4.3215 4.5352 4.7627 5.1545 5.5916 5.6788 5.8913 6.1950 6.4752 6.5124 6.7725 7.2740 7.7595 8.0023 8.2253 8.2405 8.5118 8.6629 9.0848 9.2459 9.4981 9.6221 10.0881 10.1399 10.1919 10.4025 10.5324 10.6362 10.7122 10.8626 10.9883 11.0061 11.3454 11.4190 11.6496 11.8005 11.9315 12.0466 12.3267 12.3562 12.5971 12.5992 12.6005 12.7905 12.9028 12.9771 13.0860 13.2637 13.6116 13.7282 13.9525 13.9764 14.0864 14.1016 14.1072 14.1996 14.4971 14.8631 14.9630 15.4741 15.5889 15.8673 15.9701 16.1393 16.1884 16.2999 16.4349 16.6587 16.7212 16.9943 17.0711 17.2477 17.2964 17.5247 17.8182 17.9377 17.9949 18.0875 18.2395 18.2702 18.3205 18.4138 18.6040 18.8824 18.9323 19.0134 19.0557 19.1237 19.2994 19.4717 19.5219 19.5515 19.6313 19.7752 19.9623 19.9786 20.1666 20.2419 20.6299 20.6764 20.9426 21.0063 21.0191 21.1581 21.1785 21.2473 21.3050 21.5081 21.5423 21.5811 21.6253 21.6819 -17.5773 -15.2213 -9.2496 -8.0592 -7.3977 -6.6066 -5.7758 -5.6500 -5.4982 -5.4782 -5.4334 -5.3892 -5.3520 -5.3188 -5.1152 -5.0188 -4.9773 -4.9722 -4.9550 -4.9506 -4.8625 -4.8447 -4.8363 -4.6964 -4.5624 -4.5553 -4.4779 -4.1390 -4.0802 -4.0361 -3.9638 -3.9283 -3.8987 -3.8608 -3.8533 -3.8432 -3.8352 -3.7533 -3.7485 -3.7432 -3.7211 -3.7194 -3.7103 -3.6546 -3.6086 -3.6033 -3.5796 -3.5650 -3.5376 -3.4857 -3.4785 -3.4201 -3.4065 -3.3211 -3.2482 -3.2229 -3.2028 -3.1045 -3.0884 -3.0351 -2.9554 -2.9371 -2.8926 -2.8698 -2.8445 -2.8366 -2.8326 -2.7834 -2.7465 -2.7185 -2.7012 -2.6861 -2.6330 -2.6248 -2.6139 -2.5965 -2.5857 -2.5819 -2.5504 -2.5390 -2.5316 -2.5146 -2.5073 -2.4832 -2.4671 -2.4389 -2.4167 -2.4004 -2.3704 -2.2838 -1.8465 -1.3136 -1.1914 -1.0060 -0.9932 -0.2899 -0.2735 0.1510 0.2546 0.6494 0.7254 0.7576 1.4174 1.4542 1.8993 3.2225 3.2888 3.4003 3.4064 3.6626 3.9942 4.1794 4.5963 4.6956 4.9314 5.2676 5.6103 5.7344 6.1828 6.3884 6.5287 6.8664 7.0993 7.4140 7.5389 7.8365 8.2510 8.3057 8.5580 8.6226 8.7637 9.3921 9.4551 9.5970 9.6547 9.7681 9.9989 10.4142 10.6320 10.6751 10.9885 11.0435 11.1155 11.2794 11.3100 11.5167 11.6117 11.6879 11.7915 12.0477 12.1216 12.2515 12.4426 12.5927 12.6624 12.7197 12.7910 12.8365 12.8990 13.2853 13.4674 13.6720 13.7553 13.9121 14.0294 14.1877 14.4051 14.4938 14.6265 14.7509 14.9505 15.0971 15.2010 15.4089 15.6546 15.8473 16.1618 16.2378 16.5088 16.5531 16.7231 16.9272 17.0445 17.2025 17.3668 17.5873 17.7150 17.7572 17.9098 18.0046 18.0739 18.2551 18.3534 18.4214 18.6767 18.7735 19.0245 19.0943 19.1632 19.2938 19.3357 19.4263 19.5892 19.6376 19.7053 19.7569 19.8428 19.9389 20.1167 20.1836 20.2578 20.3458 20.5078 20.7184 20.7847 20.9258 21.0548 21.0885 21.1572 21.2692 21.3444 21.3826 21.4291 21.4671 -17.6607 -15.0165 -9.2501 -8.0616 -7.8024 -6.6205 -5.8026 -5.6477 -5.4801 -5.4788 -5.4735 -5.3732 -5.3567 -5.3468 -5.0523 -5.0279 -5.0097 -4.9724 -4.9655 -4.9532 -4.9257 -4.8463 -4.8307 -4.7787 -4.5601 -4.5535 -4.5028 -4.1172 -4.0816 -4.0131 -3.9350 -3.9249 -3.8952 -3.8630 -3.8554 -3.8456 -3.8283 -3.7543 -3.7455 -3.7417 -3.7311 -3.7169 -3.7038 -3.6613 -3.6031 -3.5952 -3.5780 -3.5757 -3.5400 -3.4836 -3.4788 -3.4477 -3.3084 -3.3051 -3.2772 -3.2159 -3.1763 -3.1002 -3.0909 -2.9960 -2.9592 -2.9351 -2.8907 -2.8587 -2.8467 -2.8267 -2.8254 -2.7820 -2.7176 -2.7124 -2.7071 -2.6380 -2.6334 -2.6239 -2.6168 -2.5948 -2.5821 -2.5747 -2.5419 -2.5347 -2.5319 -2.5224 -2.5055 -2.4893 -2.4513 -2.4455 -2.4251 -2.3931 -2.3704 -2.1841 -1.8710 -1.3202 -1.1851 -1.0035 -0.9898 -0.3089 -0.2789 0.0361 0.3663 0.6537 0.7776 1.2609 1.3899 1.4578 1.9083 3.2465 3.3184 3.3486 3.4694 3.6391 4.1321 4.1471 4.6006 4.8247 4.8266 5.2820 5.5021 5.8662 6.0459 6.3638 6.5490 6.8026 7.0127 7.5111 7.7110 7.8204 8.0700 8.1157 8.5749 8.6967 9.0128 9.4227 9.4917 9.6016 9.6722 9.7461 9.9244 10.3872 10.4714 10.6037 10.7624 11.0379 11.1756 11.2668 11.2871 11.3298 11.4190 11.4782 11.7667 11.8090 12.0033 12.1083 12.4043 12.5423 12.6861 12.7915 12.8243 12.8487 12.9927 13.1987 13.4954 13.6586 13.7770 13.9200 14.0409 14.2469 14.3147 14.4735 14.6391 14.8218 14.9748 15.0775 15.3286 15.5186 15.5762 15.8430 16.1466 16.3650 16.4987 16.5556 16.8688 16.9969 17.1778 17.3908 17.4706 17.5175 17.6586 17.8431 18.0365 18.1776 18.2646 18.3106 18.3480 18.3909 18.7466 18.7975 18.9510 19.0806 19.1692 19.2200 19.3543 19.4111 19.4425 19.5504 19.6267 19.8108 19.8661 20.0804 20.0994 20.1337 20.2053 20.2449 20.3264 20.6527 20.7382 20.7590 20.8902 21.0388 21.0727 21.2026 21.3168 21.3552 21.3943 21.4120 -17.3103 -15.7322 -8.7835 -7.6195 -6.3655 -6.2271 -6.1956 -5.6401 -5.4914 -5.3717 -5.3669 -5.2381 -5.2210 -5.1506 -5.1446 -4.9225 -4.8823 -4.8693 -4.8414 -4.8306 -4.7216 -4.6704 -4.6574 -4.5499 -4.4919 -4.4643 -4.3935 -4.2852 -4.1702 -4.1265 -4.1077 -4.0254 -4.0108 -3.9707 -3.9111 -3.8728 -3.8335 -3.8062 -3.7951 -3.7508 -3.7451 -3.7256 -3.6921 -3.6785 -3.6719 -3.6596 -3.6310 -3.6097 -3.6033 -3.5531 -3.5350 -3.5122 -3.4434 -3.3535 -3.3340 -3.2870 -3.2618 -3.2321 -3.2169 -3.1874 -3.1662 -3.1198 -3.0974 -3.0719 -3.0466 -3.0380 -2.9510 -2.9186 -2.9133 -2.8971 -2.8699 -2.8023 -2.7756 -2.7728 -2.7467 -2.7418 -2.7308 -2.7038 -2.7011 -2.6514 -2.6281 -2.6048 -2.5713 -2.5444 -2.5419 -2.5161 -2.4922 -2.4797 -2.4380 -2.4207 -2.2807 -2.2515 -1.0522 -1.0470 -0.8561 -0.7539 -0.6911 -0.3883 -0.3672 0.7854 1.0197 1.0997 1.7085 2.5639 2.5831 3.6246 3.7585 3.9425 3.9528 4.2370 4.4797 4.7918 5.1921 5.3496 5.6884 5.7646 5.9869 6.2417 6.6213 6.7915 6.8160 7.1057 7.2100 7.3942 7.9706 8.1385 8.2434 8.4282 8.6415 8.8286 8.8955 8.9866 9.0168 9.1449 9.2421 9.4654 9.7239 9.9671 10.0281 10.3135 10.3963 10.4597 10.6729 10.9054 10.9681 11.1948 11.3136 11.4909 11.9285 12.0505 12.1233 12.2988 12.4500 12.5709 12.8110 12.9868 13.1116 13.2670 13.4614 13.5428 13.5768 13.8093 13.9502 13.9820 14.2022 14.3152 14.5231 14.6338 14.7284 14.8552 14.9342 15.0127 15.1928 15.3561 15.4747 15.6458 15.7593 15.9706 16.0403 16.1811 16.2857 16.5717 16.7320 17.0144 17.0824 17.2504 17.3415 17.3822 17.5543 17.5957 17.7122 17.8132 17.9204 18.1101 18.2048 18.4889 18.6066 18.6672 18.8453 18.9144 18.9545 19.2038 19.3239 19.5007 19.5939 19.6749 19.7353 19.8246 19.9558 19.9921 20.2088 20.3134 20.4042 20.5662 20.5945 20.6489 20.7217 20.8973 21.0308 21.2070 21.3045 21.5766 21.6677 21.7163 -17.6443 -15.0314 -8.7854 -7.8255 -7.6313 -6.3350 -6.1786 -5.7153 -5.4934 -5.3732 -5.3693 -5.3461 -5.2177 -5.2162 -5.1053 -5.0364 -4.9198 -4.9050 -4.8690 -4.8478 -4.8355 -4.6890 -4.6587 -4.6280 -4.4634 -4.4551 -4.4171 -4.2033 -4.1635 -4.1092 -4.0307 -4.0213 -3.9921 -3.9613 -3.8869 -3.8399 -3.8265 -3.8244 -3.7652 -3.7553 -3.7284 -3.7100 -3.7092 -3.6857 -3.6646 -3.6488 -3.6278 -3.6037 -3.5752 -3.5454 -3.4467 -3.4388 -3.4056 -3.3525 -3.2912 -3.2854 -3.2556 -3.2527 -3.2150 -3.2077 -3.1305 -3.1126 -3.0720 -3.0636 -3.0498 -2.9544 -2.9205 -2.9163 -2.9113 -2.8849 -2.7900 -2.7811 -2.7704 -2.7541 -2.7352 -2.7271 -2.7239 -2.6919 -2.6855 -2.6261 -2.6025 -2.5706 -2.5554 -2.5329 -2.5114 -2.5088 -2.4763 -2.4566 -2.4230 -2.3820 -2.2904 -2.1672 -1.0525 -1.0443 -0.9201 -0.6638 -0.4129 -0.3753 0.8234 0.9030 1.1084 1.3165 1.6921 2.4833 2.6349 3.5944 3.7608 3.8730 4.0230 4.3323 4.5848 4.9431 5.2285 5.4622 5.5166 5.8091 6.1384 6.1615 6.3753 6.5313 6.9416 7.0170 7.1046 7.7004 7.7722 8.0519 8.3227 8.4717 8.5967 8.7179 8.9397 8.9715 9.0114 9.1210 9.2003 9.5263 9.7099 9.8662 10.1004 10.1739 10.1984 10.4506 10.7345 10.8147 10.8736 10.9026 11.0464 11.2381 11.6101 11.8577 12.0405 12.2360 12.2941 12.4314 12.5298 12.7303 12.8966 13.0154 13.2735 13.4039 13.4813 13.5136 13.8875 13.9755 14.1014 14.2324 14.5755 14.6970 14.8109 14.9030 14.9340 15.0432 15.1337 15.3982 15.5525 15.7761 15.8382 16.0344 16.1115 16.4070 16.5176 16.6861 16.8349 17.0032 17.0506 17.3915 17.4792 17.4973 17.5622 17.6140 17.7763 17.9163 17.9794 18.2482 18.3384 18.5846 18.6113 18.8298 18.9575 19.0552 19.1786 19.2094 19.2456 19.3769 19.5341 19.6373 19.7676 19.8025 19.9008 19.9848 20.1118 20.1727 20.2255 20.3467 20.4845 20.7033 20.8035 21.0380 21.1678 21.1816 21.2856 21.3698 21.4668 21.6030 -16.8839 -16.3329 -8.0421 -7.1093 -6.9458 -6.1883 -5.7099 -5.2977 -5.2632 -5.2477 -5.1307 -5.0843 -5.0400 -5.0209 -4.9056 -4.8802 -4.8297 -4.8117 -4.7128 -4.6379 -4.6161 -4.5745 -4.4904 -4.4637 -4.3932 -4.3626 -4.3265 -4.3061 -4.2705 -4.2252 -4.1740 -4.1519 -4.1355 -4.1070 -4.0833 -4.0097 -3.9916 -3.9268 -3.9126 -3.8759 -3.8347 -3.7766 -3.7242 -3.7034 -3.6672 -3.6435 -3.6099 -3.5860 -3.5740 -3.5699 -3.5325 -3.5225 -3.5025 -3.4947 -3.4718 -3.4185 -3.4118 -3.3955 -3.3302 -3.3046 -3.2833 -3.2795 -3.2356 -3.2288 -3.1716 -3.1336 -3.1009 -3.0379 -3.0214 -3.0098 -2.9922 -2.9604 -2.9546 -2.9391 -2.9122 -2.8738 -2.8551 -2.8424 -2.7829 -2.7785 -2.7124 -2.7012 -2.6905 -2.5870 -2.5591 -2.5460 -2.5126 -2.5093 -2.4784 -2.4700 -2.4229 -2.4169 -1.9272 -1.4429 -1.0568 -1.0517 -0.3955 -0.3780 -0.0560 0.7418 1.0871 1.1437 1.8672 2.9885 3.2928 3.3913 4.3171 4.5228 4.8998 4.9100 5.1789 5.4269 5.5502 5.8465 6.0332 6.2837 6.3744 6.6920 6.7513 6.9783 7.0897 7.3189 7.4244 7.7057 7.9108 7.9615 8.0310 8.2392 8.2981 8.5214 8.6803 8.8601 9.1100 9.2335 9.2827 9.4908 9.6801 9.8091 10.0211 10.1193 10.2303 10.3673 10.5368 10.8459 10.9529 11.0442 11.2071 11.3922 11.4800 11.5616 11.6785 11.9512 12.2214 12.3654 12.4162 12.6034 12.7640 12.9893 13.0689 13.4714 13.6313 13.7523 13.8754 14.2122 14.3553 14.5242 14.6739 14.7547 14.8327 14.9227 15.1018 15.3049 15.4189 15.5407 15.7215 15.7762 15.9097 15.9453 16.1232 16.2738 16.4295 16.5216 16.6526 16.7851 16.9985 17.2022 17.2304 17.3239 17.5207 17.6215 17.7320 17.8040 17.9395 18.0547 18.1285 18.2061 18.2774 18.4473 18.4915 18.6142 18.8310 18.9276 19.0254 19.0667 19.1764 19.2948 19.4321 19.5184 19.5938 19.7870 19.8525 19.9087 20.0481 20.1680 20.3920 20.4325 20.5433 20.7533 20.8199 20.9312 20.9796 21.0653 21.2312 21.3036 -17.6310 -15.0434 -8.0474 -7.8438 -7.1241 -6.9788 -6.2790 -5.8643 -5.5195 -5.2611 -5.2508 -5.2028 -5.0621 -5.0562 -5.0441 -4.9581 -4.8540 -4.8453 -4.7972 -4.6620 -4.6568 -4.5595 -4.5237 -4.4791 -4.3594 -4.3434 -4.3318 -4.2745 -4.2687 -4.2385 -4.1454 -4.1234 -4.0970 -4.0544 -4.0309 -3.9867 -3.9683 -3.9091 -3.8236 -3.7813 -3.7584 -3.7229 -3.7001 -3.6889 -3.6613 -3.6276 -3.6003 -3.5824 -3.5707 -3.5597 -3.5500 -3.5177 -3.4937 -3.4825 -3.4676 -3.4199 -3.3972 -3.3750 -3.3190 -3.2949 -3.2783 -3.2275 -3.2246 -3.1825 -3.1413 -3.1020 -3.0602 -3.0498 -3.0124 -2.9894 -2.9491 -2.9483 -2.9475 -2.9191 -2.8752 -2.8375 -2.8367 -2.7870 -2.7856 -2.7334 -2.6802 -2.6692 -2.6112 -2.5424 -2.5387 -2.5053 -2.4962 -2.4756 -2.4253 -2.3838 -2.1805 -2.0060 -1.5385 -1.0650 -1.0528 -0.4148 -0.3712 -0.1432 0.6898 0.9830 1.2164 1.3503 1.8413 2.9824 3.1181 3.5031 4.3113 4.4856 4.8669 4.9416 5.2270 5.4892 5.5970 5.9382 6.1181 6.3656 6.5588 6.6114 6.8632 6.9059 6.9560 7.2370 7.4784 7.7001 7.8661 7.9347 7.9966 8.1835 8.2557 8.3052 8.6858 8.7617 8.9718 9.0543 9.1314 9.4805 9.6030 9.7348 9.8531 10.0337 10.1826 10.3905 10.5688 10.5927 10.6674 11.0108 11.1317 11.1854 11.2685 11.4275 11.7207 11.7453 11.9398 12.0445 12.3480 12.5504 12.6873 12.7503 12.8276 13.1970 13.3133 13.5940 13.7866 13.8452 14.2780 14.4691 14.5212 14.6276 14.7710 14.9079 15.0134 15.1588 15.3003 15.4055 15.7350 15.8613 15.9168 15.9458 16.0784 16.2211 16.3890 16.6587 16.7476 16.8139 17.0082 17.1350 17.1453 17.3595 17.4162 17.6035 17.7040 17.8124 18.1723 18.2231 18.2704 18.3483 18.4298 18.5170 18.5599 18.8358 18.8616 18.9295 19.0071 19.1092 19.1960 19.3093 19.4053 19.4633 19.7822 19.8103 19.9484 20.0256 20.1231 20.1524 20.2449 20.3761 20.6862 20.8235 20.8951 20.9659 21.0285 21.1691 21.1941 21.3469 -17.5774 -15.2213 -9.2496 -8.0592 -7.3978 -6.6066 -5.7758 -5.6486 -5.4982 -5.4795 -5.4347 -5.3892 -5.3510 -5.3188 -5.1152 -5.0186 -4.9769 -4.9721 -4.9551 -4.9504 -4.8625 -4.8446 -4.8363 -4.6963 -4.5625 -4.5554 -4.4780 -4.1396 -4.0792 -4.0356 -3.9635 -3.9298 -3.8978 -3.8600 -3.8534 -3.8442 -3.8365 -3.7531 -3.7491 -3.7440 -3.7207 -3.7183 -3.7103 -3.6546 -3.6083 -3.6030 -3.5799 -3.5651 -3.5381 -3.4857 -3.4784 -3.4202 -3.4063 -3.3205 -3.2474 -3.2240 -3.2030 -3.1051 -3.0883 -3.0353 -2.9548 -2.9375 -2.8926 -2.8700 -2.8447 -2.8367 -2.8316 -2.7836 -2.7466 -2.7186 -2.7011 -2.6860 -2.6328 -2.6247 -2.6140 -2.5965 -2.5859 -2.5822 -2.5511 -2.5391 -2.5320 -2.5140 -2.5076 -2.4831 -2.4667 -2.4391 -2.4163 -2.3997 -2.3703 -2.2846 -1.8428 -1.3136 -1.1948 -1.0061 -0.9963 -0.2870 -0.2730 0.1510 0.2531 0.6494 0.7272 0.7582 1.4244 1.4541 1.8938 3.2289 3.2744 3.3963 3.4114 3.6696 3.9952 4.1790 4.5966 4.6928 4.9297 5.2628 5.6116 5.7457 6.1807 6.3790 6.5332 6.8607 7.1158 7.4132 7.5255 7.8435 8.2676 8.3178 8.5301 8.5843 8.7498 9.4286 9.5485 9.5807 9.6683 9.7949 9.9938 10.2991 10.5894 10.7063 10.8288 10.9498 11.2285 11.2854 11.4117 11.4823 11.5851 11.7878 11.9962 12.0509 12.2056 12.3299 12.3899 12.4591 12.5961 12.6886 12.7260 12.8271 12.8802 13.1859 13.5115 13.6156 13.7572 13.9003 14.1025 14.2604 14.3690 14.5249 14.5929 14.7163 14.9009 15.1455 15.2874 15.5136 15.7004 15.8203 16.2148 16.2853 16.4504 16.5512 16.7688 16.8239 16.9375 17.1596 17.3384 17.4704 17.5855 17.7699 17.8193 18.0375 18.1315 18.2811 18.4445 18.5175 18.7522 18.8649 19.0076 19.0893 19.1529 19.3171 19.3829 19.4498 19.5357 19.6558 19.7085 19.7792 19.8523 19.9683 20.1258 20.2048 20.2157 20.3399 20.4636 20.7264 20.7898 20.9366 21.0195 21.0535 21.1429 21.2431 21.3015 21.3551 21.3880 21.5865 -17.3175 -15.7253 -8.9368 -7.7609 -6.3592 -6.3257 -5.7880 -5.7690 -5.5584 -5.4453 -5.4338 -5.2897 -5.2176 -5.1558 -5.1121 -5.0706 -4.9031 -4.8909 -4.8724 -4.7883 -4.7445 -4.7253 -4.7215 -4.5312 -4.5201 -4.5010 -4.3426 -4.2866 -4.1418 -4.1156 -4.0324 -4.0138 -4.0098 -3.9383 -3.8656 -3.8388 -3.8027 -3.7905 -3.7784 -3.7673 -3.7222 -3.7175 -3.6843 -3.6764 -3.6662 -3.6538 -3.6434 -3.6374 -3.6143 -3.5566 -3.5346 -3.4726 -3.4510 -3.3848 -3.3551 -3.2508 -3.2339 -3.1855 -3.1664 -3.1155 -3.0961 -3.0598 -3.0490 -3.0399 -2.9882 -2.9304 -2.9104 -2.8965 -2.8800 -2.8640 -2.8511 -2.8220 -2.7288 -2.7242 -2.7107 -2.6986 -2.6929 -2.6715 -2.6414 -2.6073 -2.5829 -2.5743 -2.5674 -2.5569 -2.5360 -2.4927 -2.4621 -2.4573 -2.3817 -2.3412 -2.0318 -2.0226 -1.5909 -1.5286 -0.9327 -0.8358 -0.1203 0.0276 0.0521 0.6000 0.6687 1.1718 1.6541 2.1103 2.3220 3.4528 3.4851 3.6543 4.0889 4.2177 4.2734 4.7663 4.9382 5.1538 5.4197 5.5731 5.8998 6.0765 6.4366 6.5708 6.7272 7.1231 7.2703 7.5830 7.7162 7.8624 8.1540 8.3087 8.4205 8.7812 8.8214 9.0237 9.2683 9.4465 9.6064 9.6460 9.9593 10.0804 10.2020 10.4346 10.6684 10.7583 11.0143 11.3549 11.3868 11.6299 11.6565 11.7451 11.8437 11.8756 12.0320 12.0880 12.2745 12.3379 12.7092 12.8088 13.0015 13.1396 13.2266 13.3967 13.6539 13.7458 13.8399 13.9875 14.1031 14.1504 14.2585 14.4989 14.5713 14.6938 14.8312 15.0258 15.2466 15.2788 15.4605 15.5801 15.9346 16.1783 16.3049 16.3643 16.4004 16.5232 16.7876 16.8423 17.1906 17.2828 17.4303 17.4606 17.4985 17.6167 17.7203 17.9744 18.1436 18.2119 18.3473 18.5796 18.6899 19.0005 19.0679 19.1594 19.1809 19.2547 19.4142 19.5782 19.6301 19.7439 19.9007 19.9345 20.0158 20.1989 20.3404 20.4919 20.5683 20.5985 20.8399 20.8865 21.1123 21.2020 21.3072 21.4081 21.4703 21.6129 21.6773 21.7314 -17.5643 -15.2334 -8.9381 -7.7689 -7.4175 -6.3842 -5.7983 -5.7772 -5.6076 -5.4444 -5.4376 -5.2989 -5.2662 -5.2016 -5.0819 -5.0217 -4.9375 -4.8982 -4.8852 -4.8775 -4.8229 -4.7328 -4.7132 -4.6902 -4.4983 -4.4854 -4.4511 -4.1948 -4.1350 -4.0472 -4.0315 -4.0081 -3.9883 -3.9370 -3.8633 -3.8054 -3.7958 -3.7890 -3.7856 -3.7386 -3.7232 -3.7164 -3.6799 -3.6779 -3.6599 -3.6502 -3.6483 -3.6414 -3.5497 -3.5460 -3.4818 -3.4469 -3.3884 -3.3840 -3.2745 -3.2499 -3.2298 -3.1939 -3.1596 -3.1344 -3.0858 -3.0714 -3.0328 -2.9882 -2.9365 -2.9332 -2.9058 -2.8919 -2.8661 -2.8551 -2.8301 -2.7654 -2.7563 -2.7142 -2.7041 -2.6980 -2.6704 -2.6603 -2.6208 -2.6041 -2.5825 -2.5627 -2.5615 -2.5555 -2.5381 -2.4818 -2.4593 -2.4509 -2.3588 -2.2845 -2.0353 -2.0177 -1.5823 -1.5502 -0.9298 -0.1266 -0.0334 0.0459 0.6063 0.6369 0.7156 1.1463 1.6196 2.1709 2.2097 3.5226 3.5442 3.6404 4.2066 4.2315 4.3911 4.7261 4.9871 5.2071 5.3251 5.5331 5.8799 6.1088 6.2193 6.5865 6.7142 7.1892 7.2524 7.4868 7.6454 7.8479 8.0999 8.2774 8.4621 8.7542 8.8615 9.1450 9.1911 9.2325 9.4487 9.5316 9.8452 10.0757 10.1283 10.4748 10.6871 10.8485 10.9798 11.1314 11.2019 11.4289 11.5846 11.6557 11.6837 11.7733 11.8446 12.1241 12.2868 12.4073 12.4748 12.7427 13.0181 13.0511 13.1953 13.2736 13.5611 13.6644 13.7281 13.8821 14.0358 14.2694 14.5339 14.6053 14.6712 14.7595 14.8791 15.1627 15.2988 15.5135 15.7549 15.8578 15.9558 16.2071 16.2737 16.3192 16.4276 16.5774 16.7020 16.7716 16.9894 17.1028 17.2877 17.5322 17.5710 17.6516 17.6660 17.8027 18.0195 18.1597 18.2178 18.3256 18.5453 18.7898 18.8702 19.0038 19.2082 19.3862 19.4210 19.5702 19.6325 19.6599 19.7947 19.9170 19.9742 20.1598 20.2042 20.3932 20.5367 20.6662 20.9123 21.2062 21.3069 21.3553 21.4209 21.4637 21.5784 21.6530 21.7361 21.7794 -16.8967 -16.3202 -8.3307 -7.1976 -6.5359 -5.8677 -5.8617 -5.7980 -5.3965 -5.2014 -5.1565 -5.0428 -5.0213 -4.9997 -4.9717 -4.9128 -4.8116 -4.7545 -4.7317 -4.6689 -4.6591 -4.6146 -4.5269 -4.5008 -4.4559 -4.3538 -4.3368 -4.3211 -4.2829 -4.2320 -4.1414 -4.1337 -4.0834 -4.0746 -4.0252 -3.9821 -3.9300 -3.9139 -3.8956 -3.8305 -3.8124 -3.7920 -3.7310 -3.7071 -3.6965 -3.6646 -3.6343 -3.6138 -3.5867 -3.5560 -3.5310 -3.5177 -3.4577 -3.4457 -3.3916 -3.3796 -3.3412 -3.3228 -3.3073 -3.3006 -3.2493 -3.2381 -3.2236 -3.2045 -3.1871 -3.1453 -3.0641 -3.0152 -2.9919 -2.9808 -2.9538 -2.9292 -2.9147 -2.8836 -2.8326 -2.8222 -2.7687 -2.7476 -2.7262 -2.7042 -2.6656 -2.6092 -2.5923 -2.5808 -2.5527 -2.5463 -2.5404 -2.5144 -2.5016 -2.4666 -2.4498 -2.3241 -2.0405 -1.9721 -1.5697 -1.0127 -0.3100 -0.1438 0.2978 1.0762 1.3128 1.4619 2.1097 2.2147 2.6968 3.8049 3.8775 4.0111 4.2442 4.7620 4.7859 5.3992 5.6716 5.8518 6.0621 6.1094 6.3102 6.5103 6.5612 6.7380 7.0235 7.2425 7.4067 7.6468 7.8004 7.8817 8.1093 8.3144 8.3735 8.6349 8.9439 9.0712 9.2482 9.3501 9.5434 9.6919 9.7592 9.9779 10.1893 10.2493 10.3619 10.5549 10.7934 10.8836 11.1045 11.3099 11.4858 11.6148 11.7517 11.8795 12.0856 12.2431 12.3848 12.4617 12.5835 12.7464 12.8658 12.9668 13.0496 13.1107 13.4082 13.5015 13.6138 13.7944 13.9539 14.1159 14.3917 14.4697 14.6038 14.7376 14.8047 14.9298 15.1534 15.4780 15.5673 15.6911 15.8315 15.8750 15.9613 16.0712 16.0966 16.1518 16.3148 16.6009 16.8437 17.0485 17.1530 17.3500 17.4851 17.5270 17.6832 17.7754 17.8818 18.0348 18.1277 18.3106 18.4368 18.5924 18.7365 18.8423 18.9111 19.0885 19.2513 19.2938 19.5326 19.5956 19.8945 20.0398 20.0722 20.1287 20.2394 20.2634 20.4099 20.4891 20.5979 20.7788 20.9361 21.0398 21.0905 21.1703 21.2567 21.3913 21.5656 21.7084 -17.5478 -15.2485 -8.3347 -7.4436 -7.2221 -6.5514 -6.0594 -5.8581 -5.7826 -5.3894 -5.3754 -5.2233 -5.0351 -5.0193 -5.0025 -4.9787 -4.9657 -4.7728 -4.7467 -4.7334 -4.6946 -4.5768 -4.5539 -4.5022 -4.4055 -4.3586 -4.3420 -4.3149 -4.2325 -4.2077 -4.1446 -4.1068 -4.0824 -4.0560 -3.9955 -3.9498 -3.9400 -3.8895 -3.8318 -3.7944 -3.7495 -3.7353 -3.7129 -3.7014 -3.6757 -3.6623 -3.6065 -3.6044 -3.5762 -3.5472 -3.5133 -3.4727 -3.4593 -3.4372 -3.4051 -3.3848 -3.3403 -3.3083 -3.3054 -3.2805 -3.2562 -3.2323 -3.2152 -3.2053 -3.1334 -3.0776 -3.0203 -3.0108 -2.9619 -2.9457 -2.9343 -2.9202 -2.8821 -2.8371 -2.8161 -2.7843 -2.7322 -2.7190 -2.6976 -2.6457 -2.6299 -2.6011 -2.5732 -2.5623 -2.5508 -2.5395 -2.5070 -2.4971 -2.4686 -2.3999 -2.2755 -2.0903 -1.9720 -1.5519 -1.1076 -0.3349 -0.1303 0.2936 0.6965 1.0575 1.1214 1.6369 2.0336 2.2384 2.6800 3.5749 3.9393 4.1706 4.3174 4.6780 5.1842 5.5053 5.6096 5.7922 5.9726 6.1975 6.3266 6.4608 6.6197 6.8504 6.8816 7.2967 7.4638 7.5495 7.6323 7.8236 7.8460 8.1482 8.3865 8.5431 8.8106 8.8841 8.9069 9.2221 9.2846 9.6063 9.8200 9.9046 10.0636 10.1472 10.3650 10.5636 10.7591 10.8263 10.9481 11.3393 11.5060 11.6555 11.8171 11.9367 12.0484 12.1458 12.2744 12.4483 12.4771 12.5349 12.8479 12.9200 13.0795 13.1958 13.2568 13.3664 13.6053 13.7469 13.7674 14.0891 14.1661 14.5413 14.6595 14.7762 14.8267 14.9558 15.2571 15.3609 15.4601 15.5596 15.6575 15.7706 15.9267 15.9582 16.0909 16.1945 16.2776 16.6349 16.7131 16.8548 16.9767 17.0411 17.2057 17.3160 17.3887 17.8085 17.9657 18.0233 18.1651 18.2086 18.3880 18.4486 18.6369 18.7749 18.8543 18.9868 19.2274 19.4841 19.5593 19.6334 19.6941 19.8941 20.0578 20.2088 20.3178 20.5217 20.6652 20.7052 20.8168 20.9013 20.9698 21.1122 21.1844 21.3052 21.4388 21.5829 21.6944 21.9147 -16.8678 -16.3487 -7.4876 -7.4841 -6.4824 -6.4621 -5.8993 -5.4958 -5.3633 -5.3295 -5.1452 -4.9686 -4.8940 -4.8820 -4.8655 -4.8219 -4.7642 -4.7479 -4.6995 -4.5463 -4.5339 -4.5257 -4.4930 -4.4508 -4.4388 -4.3861 -4.3550 -4.3004 -4.2783 -4.2056 -4.1960 -4.1841 -4.1821 -4.1588 -4.0962 -4.0138 -3.9854 -3.9366 -3.9148 -3.9033 -3.8889 -3.8400 -3.8135 -3.7523 -3.7456 -3.7286 -3.6841 -3.6433 -3.6245 -3.6137 -3.5613 -3.5555 -3.5319 -3.5220 -3.5040 -3.4779 -3.4541 -3.3953 -3.3350 -3.2782 -3.2665 -3.2540 -3.2051 -3.1876 -3.1776 -3.1246 -3.1118 -3.0548 -3.0268 -2.9976 -2.9859 -2.9812 -2.9632 -2.8996 -2.8649 -2.8604 -2.8258 -2.8111 -2.7872 -2.7619 -2.7370 -2.6876 -2.6755 -2.5934 -2.5879 -2.5598 -2.5578 -2.5176 -2.5086 -2.4748 -2.4562 -2.4295 -1.9451 -1.6884 -1.6100 -1.5270 -0.2125 0.2826 0.4186 0.4585 1.1515 2.0720 2.4857 2.6482 2.7066 4.1060 4.2981 4.5098 4.7395 4.9187 5.0108 5.0966 5.1558 5.4428 5.7499 6.3083 6.4361 6.7382 6.8767 7.0901 7.2061 7.4108 7.5006 7.6180 7.6938 8.2055 8.2686 8.3762 8.6359 8.9284 9.0152 9.0724 9.2938 9.4559 9.5951 9.7489 9.8323 9.9223 10.1218 10.2109 10.4000 10.5244 10.6960 10.7797 10.9779 11.0753 11.1313 11.3933 11.4131 11.6517 11.7493 11.9418 12.2496 12.5145 12.5738 12.7583 12.8164 12.9224 13.1640 13.3646 13.4708 13.5309 13.5406 13.8617 13.9200 14.1470 14.2510 14.4025 14.4797 14.7201 14.7973 14.8370 14.9077 15.0178 15.1470 15.4060 15.4498 15.7611 15.8214 16.0152 16.0311 16.1953 16.5004 16.6264 16.6744 16.9627 17.0255 17.0727 17.3395 17.4911 17.6616 17.7020 17.8718 18.0856 18.1145 18.2129 18.2824 18.6345 18.7470 18.8141 18.9794 19.1863 19.2575 19.5079 19.5353 19.6016 19.7181 19.9085 19.9619 20.0301 20.1938 20.3306 20.4187 20.4814 20.5670 20.7202 20.8307 20.8920 20.9866 21.0649 21.1967 21.2869 21.4053 21.5026 -17.5404 -15.2552 -7.5105 -7.4813 -7.4481 -6.5829 -6.4564 -5.8856 -5.7264 -5.4706 -5.3308 -5.0714 -5.0145 -4.9062 -4.8899 -4.8445 -4.8039 -4.7833 -4.7453 -4.5843 -4.5528 -4.5295 -4.5188 -4.4652 -4.4338 -4.3745 -4.3260 -4.3008 -4.2382 -4.2162 -4.2071 -4.1936 -4.1678 -4.0777 -4.0328 -4.0048 -3.9463 -3.9253 -3.8854 -3.8787 -3.8445 -3.7818 -3.7615 -3.7359 -3.7299 -3.6992 -3.6699 -3.6403 -3.6169 -3.6148 -3.5734 -3.5520 -3.5247 -3.5201 -3.4997 -3.4931 -3.4194 -3.3896 -3.2762 -3.2637 -3.2405 -3.2161 -3.2004 -3.1734 -3.1439 -3.1127 -3.1044 -3.0073 -2.9988 -2.9912 -2.9703 -2.9670 -2.8927 -2.8874 -2.8529 -2.8421 -2.8007 -2.7695 -2.7612 -2.7483 -2.7035 -2.6277 -2.6229 -2.5786 -2.5699 -2.5564 -2.5393 -2.5145 -2.4778 -2.4729 -2.2795 -1.9476 -1.8155 -1.6136 -1.5280 -0.1538 0.1693 0.2777 0.5649 0.7100 1.1247 2.1311 2.3056 2.6491 2.7586 4.0799 4.3016 4.5067 4.6566 4.9434 4.9846 5.0789 5.3104 5.4705 5.9066 6.3175 6.5348 6.7370 7.0883 7.1402 7.1651 7.4603 7.5258 7.6315 7.6758 7.8300 7.9819 8.2714 8.5900 8.6857 8.8017 8.8643 9.2475 9.3213 9.6858 9.7293 9.9394 9.9611 10.1640 10.2267 10.2825 10.3336 10.5827 10.6791 10.8670 11.0335 11.0458 11.2387 11.5642 11.5737 11.6600 11.9254 11.9738 12.3774 12.5359 12.6145 12.7417 12.9875 13.0438 13.0842 13.2911 13.4989 13.5337 13.5657 13.7937 13.8954 14.2737 14.5019 14.6623 14.6826 14.7158 14.7952 14.8411 14.9864 15.1233 15.3131 15.4143 15.7937 15.9195 15.9835 16.0825 16.1119 16.3414 16.4574 16.5525 16.8579 17.0029 17.0633 17.0812 17.4497 17.4671 17.5819 17.7171 17.9500 18.0339 18.0992 18.4312 18.4564 18.6487 18.9103 19.0497 19.2074 19.3750 19.4227 19.6574 19.7057 19.7667 19.8857 19.9940 20.0722 20.2165 20.3714 20.4573 20.4950 20.7130 20.7830 20.9035 21.0121 21.1781 21.2644 21.3671 21.4620 21.5989 21.6579 -17.2941 -15.7477 -8.3330 -7.2119 -6.5346 -6.3974 -5.9805 -5.8378 -5.7829 -5.4261 -5.2322 -5.1151 -5.0897 -5.0288 -5.0004 -4.9038 -4.8069 -4.7953 -4.7348 -4.7275 -4.6994 -4.5958 -4.5582 -4.4895 -4.4315 -4.3658 -4.3579 -4.3212 -4.2350 -4.2287 -4.1580 -4.1384 -4.0841 -4.0658 -4.0048 -3.9890 -3.9407 -3.8672 -3.8343 -3.8201 -3.7936 -3.7528 -3.7322 -3.6954 -3.6665 -3.6554 -3.6227 -3.6078 -3.5703 -3.5553 -3.5358 -3.5125 -3.4690 -3.4470 -3.4066 -3.3882 -3.3334 -3.3076 -3.3028 -3.2834 -3.2595 -3.2333 -3.2214 -3.2101 -3.1341 -3.0879 -3.0702 -3.0054 -2.9909 -2.9528 -2.9444 -2.9250 -2.9103 -2.8697 -2.8549 -2.7968 -2.7636 -2.7316 -2.7033 -2.6990 -2.6522 -2.5969 -2.5840 -2.5632 -2.5558 -2.5520 -2.5337 -2.5035 -2.4751 -2.4661 -2.2782 -2.0773 -1.9744 -1.5804 -0.9741 -0.8208 -0.3959 -0.1264 0.2992 1.0750 1.3427 1.4501 2.0956 2.2092 2.6679 3.7446 3.9879 4.0327 4.1915 4.7977 5.1071 5.5203 5.6134 5.7399 5.9448 6.1834 6.2324 6.4319 6.7623 6.8346 6.9521 7.1816 7.3920 7.5309 7.6920 7.9210 8.0514 8.1253 8.4600 8.5633 8.7444 8.8638 8.9213 9.2683 9.3959 9.5830 9.7539 9.9322 9.9902 10.1172 10.5651 10.6367 10.7277 10.8416 10.9790 11.3407 11.4240 11.7305 11.9416 12.1493 12.2598 12.3858 12.4513 12.6145 12.7491 12.7914 12.8641 12.9625 13.0915 13.2070 13.4657 13.6744 13.7971 13.9045 14.0913 14.1596 14.3781 14.4059 14.4786 14.6526 14.7219 14.8567 14.9176 15.1728 15.3588 15.6431 15.7062 15.8087 15.8514 15.9928 16.1185 16.2087 16.3011 16.3563 16.6987 16.7802 16.8923 17.0089 17.0774 17.4308 17.6359 17.7600 17.8345 18.1059 18.1599 18.1865 18.2901 18.3985 18.5026 18.7370 18.9738 19.0827 19.2954 19.4530 19.5888 19.7045 19.7520 19.9228 19.9845 20.0120 20.1726 20.2619 20.4080 20.5028 20.8120 20.9405 21.0199 21.1728 21.2046 21.3097 21.4203 21.5127 21.6514 21.7617 -17.5478 -15.2485 -8.3347 -7.4435 -7.2222 -6.5514 -6.0595 -5.8586 -5.7827 -5.3895 -5.3744 -5.2235 -5.0347 -5.0195 -5.0030 -4.9786 -4.9660 -4.7735 -4.7473 -4.7333 -4.6945 -4.5769 -4.5543 -4.5024 -4.4056 -4.3584 -4.3417 -4.3144 -4.2323 -4.2083 -4.1439 -4.1068 -4.0835 -4.0560 -3.9957 -3.9509 -3.9395 -3.8889 -3.8322 -3.7936 -3.7484 -3.7355 -3.7131 -3.6971 -3.6766 -3.6623 -3.6054 -3.6044 -3.5764 -3.5490 -3.5137 -3.4725 -3.4592 -3.4358 -3.4056 -3.3852 -3.3402 -3.3080 -3.3048 -3.2804 -3.2575 -3.2324 -3.2143 -3.2051 -3.1331 -3.0780 -3.0212 -3.0112 -2.9618 -2.9462 -2.9340 -2.9206 -2.8812 -2.8372 -2.8164 -2.7844 -2.7320 -2.7193 -2.6976 -2.6458 -2.6299 -2.6010 -2.5727 -2.5621 -2.5508 -2.5393 -2.5076 -2.4973 -2.4688 -2.3998 -2.2754 -2.0913 -1.9722 -1.5511 -1.1072 -0.3351 -0.1302 0.2942 0.6965 1.0566 1.1214 1.6366 2.0328 2.2385 2.6739 3.5749 3.9461 4.1885 4.2977 4.6771 5.1829 5.5008 5.6115 5.7941 5.9727 6.1986 6.3771 6.4585 6.6052 6.8379 6.8528 7.2902 7.5017 7.5324 7.6430 7.7966 7.8819 8.0934 8.3616 8.5965 8.7750 8.8900 8.9261 9.2552 9.3043 9.5649 9.8186 9.8898 10.0907 10.2013 10.3590 10.5296 10.7474 10.8122 10.9528 11.2997 11.5363 11.6735 11.8024 11.8632 12.0578 12.1500 12.3176 12.3988 12.4886 12.6361 12.8082 12.9323 13.0771 13.1444 13.2400 13.3378 13.7243 13.7628 13.8501 14.1184 14.1788 14.5546 14.5758 14.7182 14.7810 14.9540 15.0382 15.2850 15.4488 15.6004 15.7350 15.8206 15.9379 16.0636 16.1224 16.1942 16.3803 16.6324 16.7270 16.8500 16.9487 17.0202 17.1843 17.4219 17.4424 17.7212 17.8533 17.9564 18.1064 18.1942 18.3646 18.4522 18.5722 18.6878 18.9790 19.0147 19.3730 19.5299 19.6292 19.7169 19.8149 19.8934 20.0135 20.1790 20.2655 20.2983 20.5401 20.7338 20.8722 20.9103 20.9635 21.1542 21.2296 21.3032 21.3943 21.6231 21.7288 21.8566 -17.5643 -15.2334 -8.9381 -7.7689 -7.4174 -6.3843 -5.7983 -5.7782 -5.6077 -5.4443 -5.4363 -5.2990 -5.2652 -5.2024 -5.0822 -5.0217 -4.9376 -4.8989 -4.8856 -4.8774 -4.8231 -4.7331 -4.7132 -4.6903 -4.4983 -4.4853 -4.4509 -4.1933 -4.1369 -4.0479 -4.0309 -4.0082 -3.9892 -3.9369 -3.8637 -3.8057 -3.7975 -3.7861 -3.7823 -3.7379 -3.7226 -3.7158 -3.6798 -3.6794 -3.6592 -3.6503 -3.6483 -3.6422 -3.5513 -3.5463 -3.4815 -3.4466 -3.3874 -3.3839 -3.2751 -3.2500 -3.2287 -3.1937 -3.1575 -3.1353 -3.0868 -3.0716 -3.0328 -2.9883 -2.9367 -2.9331 -2.9062 -2.8922 -2.8661 -2.8553 -2.8304 -2.7648 -2.7558 -2.7144 -2.7033 -2.6977 -2.6707 -2.6606 -2.6209 -2.6039 -2.5826 -2.5620 -2.5611 -2.5552 -2.5377 -2.4824 -2.4605 -2.4512 -2.3602 -2.2842 -2.0353 -2.0190 -1.5821 -1.5484 -0.9300 -0.1263 -0.0332 0.0502 0.6030 0.6364 0.7158 1.1436 1.6121 2.1713 2.2118 3.5332 3.5562 3.6255 4.2031 4.2299 4.3909 4.7233 4.9869 5.2228 5.3276 5.5277 5.8766 6.1006 6.2185 6.6030 6.7137 7.1687 7.2430 7.4814 7.6582 7.8920 8.0906 8.2419 8.4795 8.7311 8.8548 9.1208 9.1873 9.2419 9.4970 9.5790 9.8209 10.0730 10.1763 10.5229 10.5638 10.7994 10.9116 11.1054 11.2410 11.4371 11.5879 11.6706 11.6989 11.7951 11.9193 12.2189 12.3189 12.3734 12.4484 12.7741 12.9536 13.0349 13.1243 13.1821 13.5576 13.6451 13.7531 13.8259 14.1310 14.4168 14.5384 14.6658 14.7065 14.7764 14.8796 15.0798 15.1890 15.4661 15.7504 15.8047 15.9445 16.2527 16.2806 16.3256 16.4021 16.5364 16.7790 16.9135 17.0318 17.1160 17.1985 17.4771 17.5209 17.6563 17.7096 17.7819 18.0357 18.1012 18.2078 18.3378 18.4499 18.7889 18.9218 19.1932 19.2521 19.4277 19.4703 19.5766 19.6138 19.6697 19.7950 19.8688 20.0145 20.1241 20.1817 20.3263 20.4720 20.6125 20.7433 21.1901 21.2316 21.3009 21.4205 21.5484 21.6240 21.6822 21.7528 21.8024 -17.3104 -15.7322 -8.7835 -7.6195 -6.3656 -6.2269 -6.1949 -5.6411 -5.4912 -5.3728 -5.3668 -5.2382 -5.2199 -5.1505 -5.1442 -4.9221 -4.8816 -4.8692 -4.8414 -4.8301 -4.7213 -4.6703 -4.6577 -4.5495 -4.4919 -4.4646 -4.3939 -4.2853 -4.1699 -4.1264 -4.1086 -4.0245 -4.0103 -3.9711 -3.9126 -3.8750 -3.8347 -3.8059 -3.7951 -3.7509 -3.7445 -3.7259 -3.6932 -3.6776 -3.6707 -3.6587 -3.6309 -3.6102 -3.6034 -3.5535 -3.5347 -3.5118 -3.4436 -3.3536 -3.3366 -3.2872 -3.2620 -3.2319 -3.2178 -3.1873 -3.1661 -3.1192 -3.0972 -3.0719 -3.0468 -3.0382 -2.9503 -2.9184 -2.9131 -2.8969 -2.8704 -2.8027 -2.7756 -2.7735 -2.7463 -2.7414 -2.7311 -2.7034 -2.7010 -2.6509 -2.6281 -2.6054 -2.5715 -2.5450 -2.5425 -2.5165 -2.4918 -2.4800 -2.4367 -2.4198 -2.2793 -2.2532 -1.0523 -1.0474 -0.8558 -0.7538 -0.6912 -0.3875 -0.3661 0.7858 1.0206 1.0999 1.7079 2.5678 2.5843 3.6210 3.7527 3.9374 3.9642 4.2390 4.4824 4.7911 5.1793 5.3497 5.6853 5.7583 5.9824 6.2874 6.6125 6.7400 6.8163 7.1224 7.2513 7.3904 7.9229 8.0916 8.3673 8.4660 8.5822 8.8015 8.8614 9.0383 9.0703 9.1267 9.2006 9.3484 9.8021 9.9865 10.0857 10.2740 10.3497 10.4530 10.6154 10.9101 10.9990 11.2650 11.5166 11.6610 11.7923 11.9798 12.0587 12.1981 12.2743 12.4578 12.8821 13.0835 13.1496 13.2178 13.4340 13.4905 13.6625 13.8469 13.9658 14.1048 14.2844 14.3259 14.4826 14.6360 14.7257 14.8684 14.9738 15.2038 15.2899 15.3294 15.4121 15.4388 15.6776 15.8257 15.9758 16.0540 16.3767 16.5407 16.7386 16.8901 17.1769 17.2483 17.3822 17.4163 17.5529 17.6116 17.7087 17.8234 18.0929 18.1879 18.3940 18.4714 18.6027 18.6982 18.7516 18.8586 19.0096 19.1557 19.3229 19.4639 19.5659 19.6774 19.7119 19.8375 19.9147 20.0039 20.1020 20.2589 20.3817 20.4545 20.6215 20.7266 20.8619 20.9610 21.0050 21.1702 21.2373 21.4381 21.6585 21.7721 -16.8967 -16.3201 -8.3306 -7.1976 -6.5355 -5.8679 -5.8619 -5.7985 -5.3956 -5.2011 -5.1560 -5.0427 -5.0215 -5.0001 -4.9712 -4.9128 -4.8112 -4.7543 -4.7317 -4.6684 -4.6588 -4.6151 -4.5267 -4.5007 -4.4560 -4.3540 -4.3370 -4.3212 -4.2826 -4.2330 -4.1409 -4.1343 -4.0831 -4.0749 -4.0253 -3.9819 -3.9307 -3.9153 -3.8956 -3.8309 -3.8126 -3.7921 -3.7307 -3.7052 -3.6967 -3.6643 -3.6341 -3.6133 -3.5869 -3.5559 -3.5315 -3.5190 -3.4577 -3.4459 -3.3913 -3.3797 -3.3417 -3.3226 -3.3076 -3.3007 -3.2494 -3.2382 -3.2239 -3.2044 -3.1870 -3.1453 -3.0643 -3.0152 -2.9917 -2.9810 -2.9536 -2.9292 -2.9149 -2.8835 -2.8325 -2.8224 -2.7684 -2.7474 -2.7262 -2.7039 -2.6655 -2.6096 -2.5925 -2.5810 -2.5529 -2.5465 -2.5409 -2.5143 -2.5019 -2.4656 -2.4491 -2.3249 -2.0399 -1.9722 -1.5689 -1.0118 -0.3099 -0.1440 0.2979 1.0765 1.3129 1.4624 2.1099 2.2151 2.6963 3.8068 3.8824 3.9971 4.2550 4.7634 4.7864 5.3923 5.6722 5.8503 6.0517 6.0985 6.3014 6.5233 6.6012 6.7223 7.0841 7.1995 7.3848 7.6545 7.7101 7.9508 8.1631 8.2670 8.4011 8.6259 8.8749 9.1215 9.1846 9.3352 9.5509 9.7088 9.7675 10.1130 10.2061 10.3386 10.3970 10.4700 10.7213 10.8792 11.0768 11.3070 11.4250 11.5206 11.6553 11.8947 12.0487 12.3008 12.3766 12.4499 12.6796 12.8375 12.9644 12.9825 13.1202 13.3545 13.4044 13.4339 13.6058 13.6774 13.8404 14.1609 14.1982 14.3599 14.6161 14.7324 14.8541 14.9959 15.1110 15.1571 15.5879 15.7281 15.8627 15.9360 15.9890 16.0458 16.1331 16.3856 16.5790 16.6545 16.8774 17.0300 17.1536 17.3546 17.4228 17.5294 17.5668 17.6897 17.7943 17.9281 18.1527 18.2637 18.3844 18.4707 18.7643 18.8701 18.9445 19.0680 19.2082 19.2793 19.6933 19.7933 19.8508 19.9263 20.0589 20.1425 20.1839 20.2837 20.4350 20.6524 20.7115 20.7936 20.9205 21.0902 21.2080 21.2554 21.3395 21.4274 21.4682 21.6690 -17.2941 -15.7477 -8.3329 -7.2119 -6.5341 -6.3975 -5.9803 -5.8378 -5.7835 -5.4260 -5.2318 -5.1147 -5.0895 -5.0291 -4.9998 -4.9041 -4.8064 -4.7941 -4.7346 -4.7268 -4.6993 -4.5954 -4.5586 -4.4892 -4.4313 -4.3661 -4.3584 -4.3218 -4.2361 -4.2283 -4.1580 -4.1382 -4.0831 -4.0661 -4.0056 -3.9883 -3.9418 -3.8678 -3.8348 -3.8222 -3.7942 -3.7516 -3.7318 -3.6962 -3.6668 -3.6553 -3.6232 -3.6083 -3.5698 -3.5552 -3.5347 -3.5146 -3.4691 -3.4473 -3.4066 -3.3885 -3.3333 -3.3080 -3.3029 -3.2843 -3.2588 -3.2339 -3.2212 -3.2105 -3.1345 -3.0881 -3.0700 -3.0055 -2.9904 -2.9526 -2.9438 -2.9248 -2.9099 -2.8707 -2.8550 -2.7967 -2.7628 -2.7317 -2.7029 -2.6989 -2.6524 -2.5972 -2.5848 -2.5640 -2.5556 -2.5526 -2.5336 -2.5035 -2.4735 -2.4655 -2.2788 -2.0757 -1.9743 -1.5802 -0.9736 -0.8209 -0.3958 -0.1266 0.2988 1.0763 1.3427 1.4507 2.0969 2.2092 2.6738 3.7442 3.9828 4.0184 4.2057 4.8043 5.1082 5.5162 5.6145 5.7419 5.9126 6.1820 6.2376 6.4311 6.7329 6.8959 6.9845 7.1068 7.4221 7.5779 7.6904 7.9103 8.0452 8.1055 8.4723 8.5353 8.7123 8.8378 8.9320 9.2921 9.3753 9.6211 9.7830 9.9811 10.0173 10.0831 10.5290 10.6404 10.7662 10.8799 10.9806 11.2712 11.3124 11.6656 11.9353 12.0963 12.2561 12.4496 12.4934 12.6594 12.7584 12.8366 12.9235 13.0753 13.1288 13.3472 13.4698 13.5595 13.6966 13.8253 14.0439 14.1500 14.2504 14.3266 14.4661 14.6664 14.7341 14.8959 14.9546 15.1994 15.4163 15.6154 15.6735 15.8097 15.8984 15.9668 16.1242 16.2066 16.3065 16.4870 16.6467 16.8373 16.9843 17.0570 17.2165 17.2878 17.4696 17.8001 17.9351 17.9542 18.1084 18.2031 18.2745 18.4530 18.5889 18.6595 18.7995 18.9976 19.2232 19.4105 19.4422 19.6427 19.8436 19.9595 20.1261 20.2064 20.2407 20.3790 20.4739 20.6672 20.8814 20.9367 21.0066 21.0922 21.1872 21.2854 21.4263 21.5688 21.6347 21.7129 -16.8605 -16.3557 -7.6137 -6.7421 -6.7106 -6.5608 -5.9479 -5.8590 -5.3885 -5.2642 -5.2270 -4.9529 -4.8529 -4.8281 -4.7919 -4.7700 -4.7001 -4.6297 -4.6261 -4.6047 -4.5866 -4.5021 -4.4723 -4.4219 -4.4156 -4.3949 -4.3472 -4.3339 -4.3275 -4.2670 -4.2419 -4.2003 -4.1836 -4.1534 -4.0710 -4.0166 -3.9940 -3.9635 -3.9524 -3.9304 -3.8845 -3.8585 -3.8267 -3.8185 -3.7913 -3.7759 -3.7702 -3.7017 -3.6890 -3.6305 -3.5831 -3.5604 -3.5114 -3.5069 -3.5007 -3.4635 -3.4451 -3.3989 -3.3343 -3.2728 -3.2579 -3.2386 -3.2047 -3.1921 -3.1480 -3.1228 -3.0809 -3.0286 -3.0128 -2.9950 -2.9921 -2.9719 -2.8685 -2.8584 -2.8371 -2.8185 -2.7709 -2.7376 -2.7257 -2.7168 -2.6772 -2.6518 -2.6271 -2.6166 -2.5951 -2.5747 -2.5674 -2.5343 -2.4951 -2.4927 -2.4766 -2.4050 -2.3528 -2.2556 -1.6605 -1.2326 -1.0129 0.3353 0.9599 1.3194 1.8711 2.1393 2.3666 2.7835 3.2815 3.3370 3.7347 4.0668 4.4951 4.6039 4.9333 5.1287 5.3303 5.4102 5.7936 5.8595 6.0535 6.1772 6.7630 6.9744 7.2776 7.4993 7.8047 7.9909 8.0680 8.3171 8.3589 8.6337 8.7765 9.0537 9.4200 9.4875 9.5822 9.6427 9.7527 9.7953 10.0093 10.2759 10.4220 10.5352 10.6588 10.6895 11.1628 11.2060 11.2491 11.3287 11.4361 11.6172 11.6592 11.7182 11.8738 12.0190 12.0896 12.1595 12.3570 12.4795 12.4844 12.6337 12.7852 12.7951 12.8709 13.2949 13.3761 13.5808 13.6565 13.7955 13.9533 14.0345 14.0895 14.2860 14.5248 14.5931 14.6836 14.9037 14.9446 15.1246 15.3029 15.3947 15.7149 15.7362 15.9020 16.0676 16.3672 16.5109 16.6006 16.7814 16.8121 17.0700 17.2001 17.2819 17.3748 17.5934 17.8636 18.1005 18.2650 18.4048 18.5091 18.5832 18.7662 18.8205 18.9410 19.0624 19.2460 19.4595 19.5153 19.6354 19.7737 20.0664 20.2141 20.3872 20.5433 20.5773 20.7720 20.8607 20.9411 21.0058 21.0375 21.1452 21.2124 21.5115 21.5916 21.8824 21.9203 21.9908 -17.2809 -15.7601 -7.6199 -6.7350 -6.7207 -6.6045 -6.4206 -5.9428 -5.8551 -5.5543 -5.2012 -5.0223 -4.9442 -4.8803 -4.7963 -4.7754 -4.7664 -4.6544 -4.6258 -4.6224 -4.5889 -4.5638 -4.4743 -4.4267 -4.4121 -4.3831 -4.3647 -4.3358 -4.3279 -4.2630 -4.2490 -4.2102 -4.1709 -4.1505 -4.0162 -4.0078 -3.9858 -3.9523 -3.9329 -3.9104 -3.8603 -3.8343 -3.8107 -3.7970 -3.7768 -3.7748 -3.7585 -3.7308 -3.6663 -3.6200 -3.5860 -3.5389 -3.5194 -3.5059 -3.5016 -3.4608 -3.4455 -3.3777 -3.2861 -3.2566 -3.2465 -3.2178 -3.2016 -3.1618 -3.1285 -3.1005 -3.0546 -3.0144 -3.0097 -2.9946 -2.9722 -2.9103 -2.8700 -2.8525 -2.8169 -2.8090 -2.7702 -2.7200 -2.7162 -2.7055 -2.6848 -2.6419 -2.6230 -2.6186 -2.5933 -2.5778 -2.5601 -2.5272 -2.5064 -2.4828 -2.4693 -2.3290 -2.2383 -1.7443 -1.1475 -1.0520 -0.8011 0.2598 1.1165 1.1893 1.8750 2.1262 2.3867 2.7588 3.2638 3.4779 3.5391 4.0732 4.5033 4.7088 4.9144 5.1975 5.3301 5.5480 5.6945 5.9087 5.9492 6.5127 6.7363 6.9477 7.2827 7.4998 7.7076 7.8090 8.0838 8.2062 8.3673 8.5534 8.6144 8.7683 9.0221 9.1737 9.5568 9.5915 9.7965 9.8739 10.0161 10.3195 10.3775 10.4785 10.4968 10.9417 11.0248 11.2053 11.3459 11.5216 11.5447 11.6094 11.6536 11.7102 11.8121 11.9941 12.0990 12.2053 12.4893 12.5889 12.6504 12.7214 12.9277 13.0352 13.1120 13.2004 13.3804 13.6208 13.6857 13.7888 13.9102 14.0168 14.0542 14.1751 14.3939 14.5604 14.6286 14.7615 14.8661 15.1476 15.1930 15.3061 15.4897 15.5738 15.7173 15.9690 16.1658 16.2741 16.5005 16.5535 16.7396 16.9123 17.1287 17.2240 17.3171 17.4159 17.7538 17.8081 18.1131 18.3490 18.5946 18.6487 18.7959 18.8618 18.9923 19.1073 19.2380 19.3466 19.6791 19.7059 19.9698 20.0179 20.2110 20.3419 20.4677 20.6458 20.7875 20.8268 20.9492 21.0416 21.1425 21.2664 21.5727 21.6593 21.6849 21.8064 21.9880 22.0406 -17.2809 -15.7601 -7.6200 -6.7350 -6.7209 -6.6043 -6.4208 -5.9429 -5.8549 -5.5544 -5.2014 -5.0224 -4.9450 -4.8793 -4.7973 -4.7754 -4.7667 -4.6555 -4.6253 -4.6232 -4.5890 -4.5635 -4.4745 -4.4263 -4.4118 -4.3834 -4.3641 -4.3356 -4.3277 -4.2630 -4.2487 -4.2102 -4.1707 -4.1511 -4.0161 -4.0079 -3.9855 -3.9522 -3.9316 -3.9101 -3.8603 -3.8346 -3.8108 -3.7972 -3.7772 -3.7747 -3.7577 -3.7300 -3.6652 -3.6202 -3.5860 -3.5382 -3.5199 -3.5070 -3.5017 -3.4609 -3.4456 -3.3762 -3.2863 -3.2562 -3.2465 -3.2170 -3.2029 -3.1617 -3.1289 -3.1006 -3.0541 -3.0145 -3.0104 -2.9940 -2.9722 -2.9101 -2.8700 -2.8526 -2.8170 -2.8093 -2.7704 -2.7200 -2.7161 -2.7057 -2.6847 -2.6417 -2.6225 -2.6182 -2.5933 -2.5786 -2.5601 -2.5275 -2.5064 -2.4830 -2.4692 -2.3291 -2.2381 -1.7457 -1.1466 -1.0522 -0.8012 0.2595 1.1168 1.1893 1.8763 2.1244 2.3859 2.7581 3.2601 3.4781 3.5389 4.0733 4.5097 4.7173 4.9126 5.1950 5.3294 5.5467 5.6765 5.9061 5.9385 6.5383 6.7935 6.9496 7.3123 7.4261 7.5722 7.9404 8.1226 8.2025 8.3324 8.5071 8.5673 8.8002 9.0887 9.1952 9.4948 9.5881 9.8207 9.8539 10.0273 10.3521 10.3944 10.4861 10.5326 10.8833 11.0226 11.2360 11.3304 11.4947 11.5249 11.6018 11.6660 11.7122 11.8341 11.9928 12.0904 12.1220 12.4409 12.5762 12.6204 12.7697 12.9986 13.0651 13.1556 13.2358 13.3752 13.6011 13.7090 13.8582 13.9287 14.0071 14.0553 14.1582 14.3105 14.5537 14.6535 14.7160 14.8525 15.0789 15.1880 15.2696 15.3454 15.6976 15.8715 15.9831 16.1910 16.2568 16.4658 16.5153 16.7894 16.9594 17.1408 17.2180 17.4359 17.5592 17.6585 17.8028 17.9024 18.0553 18.4353 18.5613 18.8718 18.9118 19.0521 19.2425 19.2918 19.6497 19.6853 19.7758 19.8751 20.0468 20.2227 20.4806 20.6188 20.6978 20.7168 20.7682 20.9704 21.0482 21.0743 21.1655 21.4523 21.5303 21.6596 21.8235 21.9635 22.0257 -16.8841 -16.3327 -8.0420 -7.1091 -6.9458 -6.1885 -5.7096 -5.2976 -5.2629 -5.2478 -5.1300 -5.0840 -5.0390 -5.0205 -4.9052 -4.8798 -4.8291 -4.8120 -4.7126 -4.6373 -4.6163 -4.5745 -4.4903 -4.4632 -4.3923 -4.3634 -4.3267 -4.3070 -4.2714 -4.2253 -4.1737 -4.1522 -4.1359 -4.1077 -4.0838 -4.0104 -3.9927 -3.9274 -3.9122 -3.8766 -3.8354 -3.7772 -3.7240 -3.7037 -3.6666 -3.6437 -3.6087 -3.5855 -3.5736 -3.5700 -3.5339 -3.5236 -3.5022 -3.4948 -3.4722 -3.4191 -3.4121 -3.3962 -3.3315 -3.3044 -3.2836 -3.2798 -3.2358 -3.2282 -3.1718 -3.1341 -3.1006 -3.0380 -3.0212 -3.0099 -2.9919 -2.9604 -2.9550 -2.9392 -2.9118 -2.8734 -2.8552 -2.8422 -2.7829 -2.7784 -2.7120 -2.7007 -2.6904 -2.5876 -2.5594 -2.5463 -2.5133 -2.5100 -2.4782 -2.4703 -2.4215 -2.4159 -1.9257 -1.4417 -1.0562 -1.0521 -0.3952 -0.3773 -0.0556 0.7420 1.0868 1.1441 1.8682 2.9902 3.2932 3.3929 4.2998 4.5429 4.9008 4.9108 5.1685 5.4356 5.5557 5.8514 5.9959 6.2863 6.3788 6.7116 6.7582 6.9860 7.0484 7.3385 7.4059 7.7664 7.9021 7.9551 8.0228 8.1079 8.3908 8.4782 8.7541 8.9382 9.0718 9.1782 9.3173 9.5630 9.7082 9.7571 9.9620 10.0125 10.1879 10.3276 10.5850 10.8454 10.9814 11.1346 11.2482 11.4023 11.5835 11.6939 11.7546 11.8228 11.9660 12.2953 12.4533 12.6234 12.6598 12.9212 13.1170 13.4394 13.5844 14.0261 14.1422 14.3012 14.3320 14.4445 14.5340 14.6673 14.8313 14.9339 15.1660 15.2167 15.3666 15.4806 15.5920 15.7916 15.9088 15.9567 16.1499 16.2611 16.4522 16.6535 16.7015 16.8230 17.0080 17.2087 17.2432 17.3095 17.3597 17.4328 17.6074 17.8855 18.0002 18.0889 18.2561 18.2861 18.3222 18.4951 18.5569 18.8263 18.9046 18.9216 19.0066 19.1336 19.2135 19.2387 19.3373 19.4574 19.5167 19.5810 19.8114 19.8696 20.0758 20.1592 20.3262 20.4139 20.5372 20.6928 20.7490 20.8656 20.9513 21.0448 21.1560 21.2899 -16.8679 -16.3486 -7.4874 -7.4840 -6.4825 -6.4622 -5.8995 -5.4954 -5.3630 -5.3292 -5.1449 -4.9680 -4.8935 -4.8810 -4.8657 -4.8208 -4.7633 -4.7487 -4.6994 -4.5463 -4.5334 -4.5262 -4.4924 -4.4509 -4.4387 -4.3859 -4.3556 -4.3011 -4.2791 -4.2064 -4.1965 -4.1844 -4.1820 -4.1588 -4.0963 -4.0138 -3.9859 -3.9371 -3.9150 -3.9044 -3.8896 -3.8403 -3.8138 -3.7524 -3.7455 -3.7284 -3.6844 -3.6433 -3.6236 -3.6139 -3.5612 -3.5559 -3.5323 -3.5219 -3.5044 -3.4780 -3.4544 -3.3956 -3.3354 -3.2788 -3.2670 -3.2545 -3.2042 -3.1878 -3.1776 -3.1247 -3.1117 -3.0546 -3.0272 -2.9980 -2.9860 -2.9811 -2.9626 -2.8995 -2.8651 -2.8603 -2.8253 -2.8110 -2.7873 -2.7619 -2.7364 -2.6875 -2.6754 -2.5940 -2.5883 -2.5601 -2.5582 -2.5178 -2.5088 -2.4739 -2.4555 -2.4290 -1.9451 -1.6871 -1.6093 -1.5263 -0.2129 0.2827 0.4189 0.4587 1.1521 2.0720 2.4868 2.6493 2.7072 4.1089 4.2972 4.5097 4.7402 4.9020 4.9815 5.1004 5.1940 5.4588 5.7531 6.3033 6.4073 6.7236 6.9411 7.0156 7.2137 7.3908 7.5494 7.5839 7.7247 8.1863 8.3118 8.4124 8.6145 8.8236 9.0355 9.0909 9.2729 9.5486 9.6340 9.7615 9.7976 9.9160 10.0828 10.2328 10.4334 10.5928 10.6273 10.7966 10.9123 10.9647 11.0731 11.3648 11.4329 11.6538 11.7264 12.0619 12.2073 12.5799 12.6584 12.8953 12.9372 13.0731 13.1224 13.3403 13.3787 13.5309 13.5482 13.6261 13.7194 14.0505 14.2717 14.4194 14.4595 14.6617 14.7854 14.8342 14.9330 15.0851 15.2243 15.3619 15.5827 15.6684 15.8107 15.9688 16.1794 16.4947 16.6121 16.6549 16.7937 16.8514 16.9200 17.0631 17.2557 17.3149 17.5198 17.5915 17.8143 18.0346 18.1388 18.2312 18.5344 18.5915 18.7503 18.9756 19.0329 19.2359 19.3143 19.4120 19.4472 19.5805 19.6311 19.8663 19.9330 20.0244 20.2243 20.3017 20.3294 20.4647 20.5334 20.7392 20.8203 20.8593 20.9944 21.1003 21.1799 21.3217 21.4323 21.5488</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 0.59361 0.57809 0.41180 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01368 1.03542 0.72813 0.67925 -0.00002 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01249 1.03509 0.71881 0.66615 -0.00003 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87685 0.86254 0.14807 -0.02278 -0.03480 -0.00026 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87778 0.85497 0.37654 -0.03066 -0.00049 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00134 0.88894 0.87569 -0.00032 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00013 0.90921 0.87862 -0.00051 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01370 1.03546 0.72843 0.69139 -0.00001 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00017 0.42836 0.09411 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00009 0.41644 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 0.75259 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00009 0.98741 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 0.60256 0.06107 -0.00032 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00009 0.98677 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00010 0.41735 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87716 0.86367 0.14707 -0.02285 -0.03481 -0.00026 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 0.74925 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 0.60023 0.06120 -0.00032 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03122 0.75342 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02396 0.87630 0.02605 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02345 0.87688 0.02615 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00138 0.88749 0.87668 -0.00031 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00018 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="5600">-17.6680 -15.0099 -9.4080 -8.2103 -7.7920 -6.7404 -5.8819 -5.5487 -5.5206 -5.5179 -5.4424 -5.4068 -5.3933 -5.3774 -5.0687 -5.0519 -5.0161 -5.0020 -4.9938 -4.9837 -4.9398 -4.9219 -4.9152 -4.7458 -4.5940 -4.5878 -4.5079 -4.0921 -4.0564 -4.0064 -3.9252 -3.8843 -3.8711 -3.8610 -3.8495 -3.8268 -3.8057 -3.8034 -3.7715 -3.7586 -3.7369 -3.7353 -3.7294 -3.6306 -3.6258 -3.5339 -3.5266 -3.5257 -3.5254 -3.4396 -3.4015 -3.3240 -3.3142 -3.3136 -3.2593 -3.2173 -3.1168 -3.0725 -3.0544 -2.9656 -2.9622 -2.9282 -2.8518 -2.8319 -2.8227 -2.7577 -2.7535 -2.7095 -2.7045 -2.6114 -2.5940 -2.5917 -2.5821 -2.5717 -2.5624 -2.5483 -2.5396 -2.5338 -2.5265 -2.5253 -2.4739 -2.4684 -2.4631 -2.4191 -2.3941 -2.3733 -2.3121 -2.3118 -2.3117 -2.2129 -1.5888 -0.9720 -0.9682 -0.9287 -0.1175 -0.0932 -0.0523 0.0031 0.4448 0.5061 0.5142 0.7543 0.8061 0.8198 1.2392 3.1035 3.1315 3.2196 3.2580 3.3380 3.7552 3.8704 4.3215 4.5352 4.7627 5.1545 5.5916 5.6788 5.8913 6.1950 6.4752 6.5124 6.7725 7.2740 7.7595 8.0023 8.2253 8.2405 8.5118 8.6629 9.0848 9.2459 9.4981 9.6222 10.0881 10.1399 10.1919 10.4025 10.5324 10.6362 10.7122 10.8626 10.9884 11.0061 11.3454 11.4190 11.6496 11.8005 11.9315 12.0466 12.3267 12.3563 12.5971 12.5992 12.6005 12.7906 12.9029 12.9771 13.0860 13.2638 13.6116 13.7282 13.9525 13.9764 14.0864 14.1016 14.1072 14.1996 14.4971 14.8631 14.9630 15.4742 15.5890 15.8673 15.9701 16.1393 16.1884 16.2999 16.4349 16.6587 16.7212 16.9943 17.0711 17.2477 17.2964 17.5247 17.8182 17.9377 17.9949 18.0875 18.2395 18.2702 18.3205 18.4138 18.6040 18.8824 18.9323 19.0134 19.0557 19.1237 19.2994 19.4717 19.5219 19.5515 19.6313 19.7752 19.9623 19.9786 20.1666 20.2419 20.6299 20.6764 20.9426 21.0063 21.0191 21.1581 21.1785 21.2473 21.3050 21.5081 21.5423 21.5811 21.6253 21.6819 -17.5773 -15.2213 -9.2496 -8.0592 -7.3977 -6.6066 -5.7758 -5.6500 -5.4982 -5.4782 -5.4334 -5.3892 -5.3520 -5.3188 -5.1152 -5.0188 -4.9773 -4.9722 -4.9550 -4.9506 -4.8625 -4.8447 -4.8363 -4.6964 -4.5624 -4.5553 -4.4779 -4.1390 -4.0802 -4.0361 -3.9638 -3.9283 -3.8987 -3.8608 -3.8533 -3.8432 -3.8352 -3.7533 -3.7485 -3.7432 -3.7211 -3.7194 -3.7103 -3.6546 -3.6086 -3.6033 -3.5796 -3.5650 -3.5376 -3.4857 -3.4785 -3.4201 -3.4065 -3.3211 -3.2482 -3.2229 -3.2028 -3.1045 -3.0884 -3.0351 -2.9554 -2.9371 -2.8926 -2.8698 -2.8445 -2.8366 -2.8326 -2.7834 -2.7465 -2.7185 -2.7012 -2.6861 -2.6330 -2.6248 -2.6139 -2.5965 -2.5857 -2.5819 -2.5504 -2.5390 -2.5316 -2.5146 -2.5073 -2.4832 -2.4671 -2.4389 -2.4167 -2.4004 -2.3704 -2.2838 -1.8465 -1.3136 -1.1914 -1.0060 -0.9932 -0.2899 -0.2735 0.1510 0.2546 0.6494 0.7254 0.7576 1.4174 1.4542 1.8993 3.2225 3.2888 3.4003 3.4064 3.6626 3.9942 4.1794 4.5963 4.6956 4.9314 5.2677 5.6103 5.7344 6.1828 6.3885 6.5287 6.8664 7.0993 7.4140 7.5389 7.8365 8.2510 8.3057 8.5580 8.6226 8.7637 9.3921 9.4551 9.5970 9.6547 9.7681 9.9989 10.4142 10.6320 10.6752 10.9885 11.0435 11.1155 11.2794 11.3100 11.5167 11.6117 11.6879 11.7915 12.0477 12.1216 12.2515 12.4426 12.5927 12.6624 12.7197 12.7910 12.8366 12.8990 13.2853 13.4674 13.6720 13.7553 13.9121 14.0294 14.1878 14.4051 14.4938 14.6265 14.7509 14.9506 15.0971 15.2010 15.4089 15.6546 15.8473 16.1618 16.2378 16.5088 16.5531 16.7231 16.9272 17.0445 17.2025 17.3668 17.5873 17.7150 17.7573 17.9098 18.0046 18.0739 18.2551 18.3534 18.4214 18.6767 18.7735 19.0245 19.0943 19.1632 19.2938 19.3357 19.4263 19.5892 19.6376 19.7053 19.7569 19.8428 19.9389 20.1167 20.1836 20.2578 20.3458 20.5078 20.7184 20.7847 20.9258 21.0548 21.0885 21.1572 21.2692 21.3444 21.3826 21.4292 21.4671 -17.6607 -15.0165 -9.2501 -8.0616 -7.8024 -6.6205 -5.8026 -5.6477 -5.4801 -5.4788 -5.4735 -5.3732 -5.3567 -5.3468 -5.0523 -5.0279 -5.0097 -4.9724 -4.9655 -4.9532 -4.9257 -4.8463 -4.8307 -4.7787 -4.5601 -4.5535 -4.5028 -4.1172 -4.0816 -4.0131 -3.9350 -3.9249 -3.8952 -3.8630 -3.8554 -3.8456 -3.8283 -3.7543 -3.7455 -3.7417 -3.7311 -3.7169 -3.7038 -3.6613 -3.6031 -3.5952 -3.5780 -3.5757 -3.5400 -3.4836 -3.4788 -3.4477 -3.3084 -3.3051 -3.2772 -3.2159 -3.1763 -3.1002 -3.0909 -2.9960 -2.9592 -2.9351 -2.8907 -2.8587 -2.8467 -2.8267 -2.8254 -2.7820 -2.7176 -2.7124 -2.7071 -2.6380 -2.6334 -2.6239 -2.6168 -2.5948 -2.5821 -2.5747 -2.5419 -2.5347 -2.5319 -2.5224 -2.5055 -2.4893 -2.4513 -2.4455 -2.4251 -2.3931 -2.3704 -2.1841 -1.8710 -1.3202 -1.1851 -1.0035 -0.9898 -0.3089 -0.2789 0.0361 0.3663 0.6537 0.7776 1.2609 1.3899 1.4578 1.9083 3.2465 3.3184 3.3486 3.4694 3.6391 4.1321 4.1471 4.6006 4.8247 4.8266 5.2821 5.5021 5.8662 6.0459 6.3638 6.5490 6.8026 7.0127 7.5111 7.7110 7.8204 8.0700 8.1157 8.5750 8.6967 9.0128 9.4227 9.4917 9.6016 9.6722 9.7461 9.9244 10.3872 10.4715 10.6037 10.7624 11.0380 11.1756 11.2668 11.2871 11.3298 11.4191 11.4782 11.7667 11.8090 12.0033 12.1083 12.4043 12.5424 12.6861 12.7915 12.8243 12.8487 12.9927 13.1987 13.4954 13.6586 13.7770 13.9201 14.0409 14.2469 14.3147 14.4735 14.6391 14.8218 14.9748 15.0776 15.3286 15.5187 15.5762 15.8430 16.1466 16.3650 16.4987 16.5556 16.8688 16.9969 17.1778 17.3908 17.4706 17.5175 17.6587 17.8431 18.0365 18.1776 18.2646 18.3106 18.3480 18.3909 18.7466 18.7975 18.9510 19.0806 19.1692 19.2200 19.3543 19.4111 19.4425 19.5504 19.6267 19.8108 19.8661 20.0804 20.0994 20.1337 20.2053 20.2449 20.3264 20.6527 20.7382 20.7590 20.8902 21.0388 21.0727 21.2026 21.3168 21.3552 21.3943 21.4120 -17.3103 -15.7322 -8.7835 -7.6195 -6.3655 -6.2271 -6.1956 -5.6401 -5.4914 -5.3717 -5.3669 -5.2381 -5.2210 -5.1506 -5.1446 -4.9225 -4.8823 -4.8693 -4.8414 -4.8306 -4.7216 -4.6704 -4.6574 -4.5499 -4.4919 -4.4643 -4.3935 -4.2852 -4.1702 -4.1265 -4.1077 -4.0254 -4.0108 -3.9707 -3.9111 -3.8728 -3.8335 -3.8062 -3.7951 -3.7508 -3.7451 -3.7256 -3.6921 -3.6785 -3.6719 -3.6596 -3.6310 -3.6097 -3.6033 -3.5531 -3.5350 -3.5122 -3.4434 -3.3535 -3.3340 -3.2870 -3.2618 -3.2321 -3.2169 -3.1874 -3.1662 -3.1198 -3.0974 -3.0719 -3.0466 -3.0380 -2.9510 -2.9186 -2.9133 -2.8971 -2.8699 -2.8023 -2.7756 -2.7728 -2.7467 -2.7418 -2.7308 -2.7038 -2.7011 -2.6514 -2.6281 -2.6048 -2.5713 -2.5444 -2.5419 -2.5161 -2.4922 -2.4797 -2.4380 -2.4207 -2.2807 -2.2515 -1.0522 -1.0470 -0.8561 -0.7539 -0.6911 -0.3883 -0.3672 0.7854 1.0197 1.0997 1.7085 2.5639 2.5831 3.6246 3.7585 3.9425 3.9528 4.2370 4.4797 4.7918 5.1921 5.3496 5.6884 5.7646 5.9869 6.2417 6.6213 6.7915 6.8160 7.1057 7.2100 7.3942 7.9706 8.1385 8.2434 8.4282 8.6415 8.8286 8.8955 8.9866 9.0168 9.1449 9.2421 9.4654 9.7239 9.9671 10.0281 10.3135 10.3963 10.4597 10.6729 10.9054 10.9681 11.1948 11.3136 11.4910 11.9285 12.0505 12.1233 12.2988 12.4500 12.5709 12.8110 12.9868 13.1116 13.2670 13.4614 13.5428 13.5768 13.8093 13.9502 13.9820 14.2022 14.3152 14.5231 14.6338 14.7284 14.8552 14.9342 15.0127 15.1928 15.3561 15.4747 15.6458 15.7593 15.9706 16.0403 16.1811 16.2857 16.5717 16.7320 17.0144 17.0824 17.2504 17.3415 17.3822 17.5543 17.5957 17.7122 17.8132 17.9204 18.1101 18.2048 18.4889 18.6066 18.6672 18.8453 18.9144 18.9545 19.2038 19.3239 19.5007 19.5939 19.6749 19.7353 19.8246 19.9558 19.9921 20.2088 20.3134 20.4042 20.5662 20.5945 20.6489 20.7217 20.8973 21.0308 21.2070 21.3045 21.5766 21.6677 21.7163 -17.6443 -15.0314 -8.7854 -7.8255 -7.6313 -6.3350 -6.1786 -5.7153 -5.4934 -5.3732 -5.3693 -5.3461 -5.2177 -5.2162 -5.1053 -5.0364 -4.9198 -4.9050 -4.8690 -4.8478 -4.8355 -4.6890 -4.6587 -4.6280 -4.4634 -4.4551 -4.4171 -4.2033 -4.1635 -4.1092 -4.0307 -4.0213 -3.9921 -3.9613 -3.8869 -3.8399 -3.8265 -3.8244 -3.7652 -3.7553 -3.7284 -3.7100 -3.7092 -3.6857 -3.6646 -3.6488 -3.6278 -3.6037 -3.5752 -3.5454 -3.4467 -3.4388 -3.4056 -3.3525 -3.2912 -3.2854 -3.2556 -3.2527 -3.2150 -3.2077 -3.1305 -3.1126 -3.0720 -3.0636 -3.0498 -2.9544 -2.9205 -2.9163 -2.9113 -2.8849 -2.7900 -2.7811 -2.7704 -2.7541 -2.7352 -2.7271 -2.7239 -2.6919 -2.6855 -2.6261 -2.6025 -2.5706 -2.5554 -2.5329 -2.5114 -2.5088 -2.4763 -2.4566 -2.4230 -2.3820 -2.2904 -2.1672 -1.0525 -1.0443 -0.9201 -0.6638 -0.4129 -0.3753 0.8234 0.9030 1.1084 1.3165 1.6921 2.4833 2.6349 3.5944 3.7608 3.8730 4.0230 4.3323 4.5848 4.9431 5.2285 5.4622 5.5166 5.8091 6.1384 6.1615 6.3753 6.5314 6.9416 7.0171 7.1046 7.7004 7.7722 8.0519 8.3227 8.4717 8.5967 8.7179 8.9397 8.9715 9.0114 9.1210 9.2003 9.5263 9.7099 9.8662 10.1004 10.1739 10.1984 10.4506 10.7345 10.8147 10.8736 10.9026 11.0464 11.2381 11.6101 11.8577 12.0405 12.2360 12.2941 12.4314 12.5298 12.7303 12.8966 13.0154 13.2735 13.4040 13.4813 13.5136 13.8875 13.9755 14.1014 14.2324 14.5755 14.6971 14.8109 14.9030 14.9340 15.0432 15.1337 15.3982 15.5525 15.7761 15.8382 16.0344 16.1115 16.4070 16.5176 16.6862 16.8349 17.0032 17.0506 17.3915 17.4792 17.4973 17.5622 17.6140 17.7763 17.9163 17.9794 18.2482 18.3384 18.5846 18.6113 18.8298 18.9575 19.0552 19.1786 19.2094 19.2456 19.3769 19.5341 19.6373 19.7676 19.8025 19.9008 19.9848 20.1118 20.1727 20.2255 20.3467 20.4845 20.7033 20.8035 21.0380 21.1678 21.1816 21.2856 21.3698 21.4668 21.6030 -16.8839 -16.3329 -8.0421 -7.1093 -6.9458 -6.1883 -5.7099 -5.2977 -5.2632 -5.2477 -5.1307 -5.0843 -5.0400 -5.0209 -4.9056 -4.8802 -4.8297 -4.8117 -4.7128 -4.6379 -4.6161 -4.5745 -4.4904 -4.4637 -4.3932 -4.3626 -4.3265 -4.3061 -4.2705 -4.2252 -4.1740 -4.1519 -4.1355 -4.1070 -4.0833 -4.0097 -3.9916 -3.9268 -3.9126 -3.8759 -3.8347 -3.7766 -3.7242 -3.7034 -3.6672 -3.6435 -3.6099 -3.5860 -3.5740 -3.5699 -3.5325 -3.5225 -3.5025 -3.4947 -3.4718 -3.4185 -3.4118 -3.3955 -3.3302 -3.3046 -3.2833 -3.2795 -3.2356 -3.2288 -3.1716 -3.1336 -3.1009 -3.0379 -3.0214 -3.0098 -2.9922 -2.9604 -2.9546 -2.9391 -2.9122 -2.8738 -2.8551 -2.8424 -2.7829 -2.7785 -2.7124 -2.7012 -2.6905 -2.5870 -2.5591 -2.5460 -2.5126 -2.5093 -2.4784 -2.4700 -2.4229 -2.4169 -1.9272 -1.4429 -1.0568 -1.0517 -0.3955 -0.3780 -0.0560 0.7418 1.0871 1.1437 1.8672 2.9885 3.2928 3.3913 4.3171 4.5228 4.8998 4.9100 5.1789 5.4270 5.5502 5.8465 6.0332 6.2837 6.3744 6.6920 6.7513 6.9783 7.0897 7.3189 7.4244 7.7057 7.9108 7.9615 8.0310 8.2392 8.2982 8.5214 8.6803 8.8601 9.1100 9.2335 9.2827 9.4908 9.6801 9.8091 10.0211 10.1193 10.2303 10.3673 10.5368 10.8459 10.9529 11.0442 11.2071 11.3922 11.4800 11.5616 11.6785 11.9512 12.2214 12.3654 12.4162 12.6034 12.7640 12.9893 13.0689 13.4714 13.6313 13.7523 13.8754 14.2122 14.3553 14.5242 14.6739 14.7547 14.8327 14.9227 15.1018 15.3049 15.4189 15.5407 15.7215 15.7762 15.9097 15.9453 16.1232 16.2738 16.4295 16.5216 16.6526 16.7851 16.9985 17.2022 17.2304 17.3239 17.5207 17.6215 17.7320 17.8040 17.9396 18.0547 18.1286 18.2061 18.2774 18.4473 18.4915 18.6142 18.8310 18.9276 19.0254 19.0667 19.1764 19.2948 19.4321 19.5184 19.5938 19.7870 19.8525 19.9087 20.0481 20.1680 20.3920 20.4326 20.5433 20.7533 20.8199 20.9312 20.9796 21.0653 21.2312 21.3036 -17.6310 -15.0434 -8.0474 -7.8438 -7.1241 -6.9788 -6.2790 -5.8643 -5.5195 -5.2611 -5.2508 -5.2028 -5.0621 -5.0562 -5.0441 -4.9581 -4.8540 -4.8453 -4.7972 -4.6620 -4.6568 -4.5595 -4.5237 -4.4791 -4.3594 -4.3434 -4.3318 -4.2745 -4.2687 -4.2385 -4.1454 -4.1234 -4.0970 -4.0544 -4.0309 -3.9867 -3.9683 -3.9091 -3.8236 -3.7813 -3.7584 -3.7229 -3.7001 -3.6889 -3.6613 -3.6276 -3.6003 -3.5824 -3.5707 -3.5597 -3.5500 -3.5177 -3.4937 -3.4825 -3.4676 -3.4199 -3.3972 -3.3750 -3.3190 -3.2949 -3.2783 -3.2275 -3.2246 -3.1825 -3.1413 -3.1020 -3.0602 -3.0498 -3.0124 -2.9894 -2.9491 -2.9483 -2.9475 -2.9191 -2.8752 -2.8375 -2.8367 -2.7870 -2.7856 -2.7334 -2.6802 -2.6692 -2.6112 -2.5424 -2.5387 -2.5053 -2.4962 -2.4756 -2.4253 -2.3838 -2.1805 -2.0060 -1.5385 -1.0650 -1.0528 -0.4148 -0.3712 -0.1432 0.6898 0.9830 1.2164 1.3503 1.8413 2.9824 3.1181 3.5031 4.3113 4.4856 4.8669 4.9416 5.2270 5.4892 5.5970 5.9382 6.1181 6.3656 6.5588 6.6114 6.8632 6.9059 6.9560 7.2371 7.4784 7.7001 7.8661 7.9347 7.9966 8.1835 8.2557 8.3052 8.6858 8.7617 8.9718 9.0543 9.1314 9.4805 9.6030 9.7348 9.8531 10.0337 10.1826 10.3905 10.5688 10.5927 10.6674 11.0108 11.1317 11.1855 11.2685 11.4275 11.7207 11.7453 11.9398 12.0445 12.3480 12.5504 12.6873 12.7503 12.8276 13.1970 13.3133 13.5940 13.7866 13.8452 14.2780 14.4691 14.5212 14.6276 14.7710 14.9079 15.0134 15.1588 15.3003 15.4055 15.7350 15.8613 15.9168 15.9458 16.0784 16.2211 16.3890 16.6587 16.7476 16.8139 17.0082 17.1350 17.1453 17.3595 17.4162 17.6035 17.7040 17.8124 18.1723 18.2231 18.2704 18.3484 18.4298 18.5171 18.5599 18.8358 18.8616 18.9295 19.0071 19.1092 19.1960 19.3093 19.4053 19.4634 19.7823 19.8103 19.9484 20.0256 20.1231 20.1524 20.2449 20.3761 20.6862 20.8235 20.8951 20.9659 21.0285 21.1691 21.1941 21.3469 -17.5774 -15.2213 -9.2496 -8.0592 -7.3978 -6.6066 -5.7758 -5.6486 -5.4982 -5.4795 -5.4347 -5.3892 -5.3510 -5.3188 -5.1152 -5.0186 -4.9769 -4.9721 -4.9551 -4.9504 -4.8625 -4.8446 -4.8363 -4.6963 -4.5625 -4.5554 -4.4780 -4.1396 -4.0792 -4.0356 -3.9635 -3.9298 -3.8978 -3.8600 -3.8534 -3.8442 -3.8365 -3.7531 -3.7491 -3.7440 -3.7207 -3.7183 -3.7103 -3.6546 -3.6083 -3.6030 -3.5799 -3.5651 -3.5381 -3.4857 -3.4784 -3.4202 -3.4063 -3.3205 -3.2474 -3.2240 -3.2030 -3.1051 -3.0883 -3.0353 -2.9548 -2.9375 -2.8926 -2.8700 -2.8447 -2.8367 -2.8316 -2.7836 -2.7466 -2.7186 -2.7011 -2.6860 -2.6328 -2.6247 -2.6140 -2.5965 -2.5859 -2.5822 -2.5511 -2.5391 -2.5320 -2.5140 -2.5076 -2.4831 -2.4667 -2.4391 -2.4163 -2.3997 -2.3703 -2.2846 -1.8428 -1.3136 -1.1948 -1.0061 -0.9963 -0.2870 -0.2730 0.1510 0.2531 0.6494 0.7272 0.7582 1.4244 1.4541 1.8938 3.2289 3.2744 3.3963 3.4114 3.6696 3.9952 4.1790 4.5966 4.6928 4.9297 5.2628 5.6116 5.7457 6.1807 6.3790 6.5332 6.8607 7.1158 7.4132 7.5255 7.8435 8.2676 8.3178 8.5301 8.5843 8.7498 9.4286 9.5485 9.5807 9.6683 9.7949 9.9938 10.2991 10.5894 10.7063 10.8288 10.9498 11.2285 11.2854 11.4117 11.4823 11.5852 11.7878 11.9962 12.0509 12.2056 12.3299 12.3899 12.4591 12.5961 12.6886 12.7260 12.8271 12.8802 13.1859 13.5115 13.6156 13.7572 13.9003 14.1025 14.2604 14.3690 14.5250 14.5929 14.7163 14.9009 15.1455 15.2874 15.5136 15.7004 15.8204 16.2148 16.2853 16.4504 16.5512 16.7688 16.8239 16.9375 17.1596 17.3384 17.4705 17.5855 17.7699 17.8193 18.0375 18.1315 18.2811 18.4445 18.5175 18.7522 18.8650 19.0076 19.0893 19.1529 19.3171 19.3829 19.4498 19.5357 19.6558 19.7085 19.7792 19.8523 19.9683 20.1258 20.2048 20.2157 20.3399 20.4636 20.7264 20.7898 20.9366 21.0195 21.0536 21.1429 21.2431 21.3015 21.3551 21.3880 21.5865 -17.3175 -15.7253 -8.9368 -7.7609 -6.3592 -6.3257 -5.7880 -5.7690 -5.5584 -5.4453 -5.4338 -5.2897 -5.2176 -5.1558 -5.1121 -5.0706 -4.9031 -4.8909 -4.8724 -4.7883 -4.7445 -4.7253 -4.7215 -4.5312 -4.5201 -4.5010 -4.3426 -4.2866 -4.1418 -4.1156 -4.0324 -4.0138 -4.0098 -3.9383 -3.8656 -3.8388 -3.8027 -3.7905 -3.7784 -3.7673 -3.7222 -3.7175 -3.6843 -3.6764 -3.6662 -3.6538 -3.6434 -3.6374 -3.6143 -3.5566 -3.5346 -3.4726 -3.4510 -3.3848 -3.3551 -3.2508 -3.2339 -3.1855 -3.1664 -3.1155 -3.0961 -3.0598 -3.0490 -3.0399 -2.9882 -2.9304 -2.9104 -2.8965 -2.8800 -2.8640 -2.8511 -2.8220 -2.7288 -2.7242 -2.7107 -2.6986 -2.6929 -2.6715 -2.6414 -2.6073 -2.5829 -2.5743 -2.5674 -2.5569 -2.5360 -2.4927 -2.4621 -2.4573 -2.3817 -2.3412 -2.0318 -2.0226 -1.5909 -1.5286 -0.9327 -0.8358 -0.1203 0.0276 0.0521 0.6000 0.6687 1.1718 1.6541 2.1103 2.3220 3.4528 3.4851 3.6543 4.0889 4.2177 4.2734 4.7663 4.9382 5.1538 5.4197 5.5732 5.8998 6.0765 6.4366 6.5708 6.7272 7.1232 7.2703 7.5830 7.7162 7.8624 8.1540 8.3087 8.4205 8.7812 8.8214 9.0237 9.2683 9.4465 9.6064 9.6460 9.9593 10.0804 10.2020 10.4346 10.6684 10.7583 11.0143 11.3549 11.3868 11.6299 11.6565 11.7451 11.8437 11.8757 12.0320 12.0881 12.2745 12.3379 12.7092 12.8088 13.0015 13.1396 13.2266 13.3967 13.6539 13.7458 13.8399 13.9875 14.1031 14.1504 14.2585 14.4989 14.5713 14.6938 14.8312 15.0258 15.2466 15.2789 15.4605 15.5801 15.9346 16.1783 16.3049 16.3643 16.4004 16.5232 16.7876 16.8423 17.1906 17.2828 17.4304 17.4606 17.4985 17.6167 17.7204 17.9744 18.1436 18.2119 18.3473 18.5796 18.6899 19.0005 19.0679 19.1594 19.1809 19.2547 19.4142 19.5782 19.6301 19.7439 19.9007 19.9345 20.0158 20.1989 20.3404 20.4919 20.5683 20.5985 20.8399 20.8866 21.1123 21.2020 21.3073 21.4081 21.4703 21.6129 21.6773 21.7314 -17.5643 -15.2334 -8.9381 -7.7689 -7.4175 -6.3842 -5.7983 -5.7772 -5.6076 -5.4444 -5.4376 -5.2989 -5.2662 -5.2016 -5.0819 -5.0217 -4.9375 -4.8982 -4.8852 -4.8775 -4.8229 -4.7328 -4.7132 -4.6902 -4.4983 -4.4854 -4.4511 -4.1948 -4.1350 -4.0472 -4.0315 -4.0081 -3.9883 -3.9370 -3.8633 -3.8054 -3.7958 -3.7890 -3.7856 -3.7386 -3.7232 -3.7164 -3.6799 -3.6779 -3.6599 -3.6502 -3.6483 -3.6414 -3.5497 -3.5460 -3.4818 -3.4469 -3.3884 -3.3840 -3.2745 -3.2499 -3.2298 -3.1939 -3.1596 -3.1344 -3.0858 -3.0714 -3.0328 -2.9882 -2.9365 -2.9332 -2.9058 -2.8919 -2.8661 -2.8551 -2.8301 -2.7654 -2.7563 -2.7142 -2.7041 -2.6980 -2.6704 -2.6603 -2.6208 -2.6041 -2.5825 -2.5627 -2.5615 -2.5555 -2.5381 -2.4818 -2.4593 -2.4509 -2.3588 -2.2845 -2.0353 -2.0177 -1.5823 -1.5502 -0.9298 -0.1266 -0.0334 0.0459 0.6063 0.6369 0.7156 1.1463 1.6196 2.1709 2.2097 3.5226 3.5442 3.6404 4.2066 4.2315 4.3911 4.7261 4.9871 5.2071 5.3251 5.5332 5.8799 6.1088 6.2193 6.5865 6.7142 7.1892 7.2524 7.4868 7.6454 7.8479 8.0999 8.2774 8.4621 8.7542 8.8615 9.1450 9.1911 9.2325 9.4487 9.5317 9.8452 10.0757 10.1283 10.4748 10.6871 10.8486 10.9798 11.1315 11.2019 11.4289 11.5846 11.6557 11.6837 11.7733 11.8446 12.1241 12.2868 12.4073 12.4748 12.7427 13.0181 13.0511 13.1953 13.2736 13.5611 13.6644 13.7281 13.8822 14.0358 14.2695 14.5339 14.6053 14.6712 14.7595 14.8791 15.1627 15.2988 15.5135 15.7550 15.8578 15.9558 16.2071 16.2737 16.3192 16.4276 16.5775 16.7020 16.7717 16.9894 17.1028 17.2877 17.5322 17.5710 17.6516 17.6660 17.8027 18.0195 18.1597 18.2178 18.3256 18.5453 18.7898 18.8702 19.0038 19.2082 19.3862 19.4210 19.5702 19.6325 19.6599 19.7947 19.9170 19.9742 20.1598 20.2042 20.3932 20.5367 20.6662 20.9123 21.2062 21.3069 21.3553 21.4209 21.4637 21.5784 21.6531 21.7361 21.7794 -16.8967 -16.3202 -8.3307 -7.1976 -6.5359 -5.8677 -5.8617 -5.7980 -5.3965 -5.2014 -5.1565 -5.0428 -5.0213 -4.9997 -4.9717 -4.9128 -4.8116 -4.7545 -4.7317 -4.6689 -4.6591 -4.6146 -4.5269 -4.5008 -4.4559 -4.3538 -4.3368 -4.3211 -4.2829 -4.2320 -4.1414 -4.1337 -4.0834 -4.0746 -4.0252 -3.9821 -3.9300 -3.9139 -3.8956 -3.8305 -3.8124 -3.7920 -3.7310 -3.7071 -3.6965 -3.6646 -3.6343 -3.6138 -3.5867 -3.5560 -3.5310 -3.5177 -3.4577 -3.4457 -3.3916 -3.3796 -3.3412 -3.3228 -3.3073 -3.3006 -3.2493 -3.2381 -3.2236 -3.2045 -3.1871 -3.1453 -3.0641 -3.0152 -2.9919 -2.9808 -2.9538 -2.9292 -2.9147 -2.8836 -2.8326 -2.8222 -2.7687 -2.7476 -2.7262 -2.7042 -2.6656 -2.6092 -2.5923 -2.5808 -2.5527 -2.5463 -2.5404 -2.5144 -2.5016 -2.4666 -2.4498 -2.3241 -2.0405 -1.9721 -1.5697 -1.0127 -0.3100 -0.1438 0.2978 1.0762 1.3128 1.4619 2.1097 2.2147 2.6968 3.8049 3.8775 4.0111 4.2442 4.7620 4.7859 5.3992 5.6716 5.8518 6.0621 6.1094 6.3102 6.5103 6.5612 6.7380 7.0235 7.2425 7.4067 7.6468 7.8004 7.8818 8.1093 8.3144 8.3735 8.6349 8.9439 9.0712 9.2482 9.3501 9.5434 9.6919 9.7592 9.9779 10.1893 10.2493 10.3619 10.5549 10.7934 10.8836 11.1045 11.3099 11.4858 11.6148 11.7518 11.8795 12.0857 12.2431 12.3848 12.4617 12.5835 12.7464 12.8658 12.9668 13.0496 13.1107 13.4083 13.5015 13.6138 13.7944 13.9539 14.1159 14.3918 14.4697 14.6038 14.7376 14.8047 14.9299 15.1534 15.4780 15.5673 15.6911 15.8315 15.8750 15.9613 16.0712 16.0966 16.1518 16.3148 16.6009 16.8437 17.0485 17.1530 17.3501 17.4851 17.5270 17.6832 17.7754 17.8818 18.0348 18.1277 18.3106 18.4368 18.5924 18.7365 18.8423 18.9111 19.0885 19.2513 19.2938 19.5326 19.5956 19.8945 20.0398 20.0722 20.1287 20.2394 20.2634 20.4099 20.4891 20.5980 20.7788 20.9361 21.0398 21.0905 21.1703 21.2567 21.3914 21.5656 21.7084 -17.5478 -15.2485 -8.3347 -7.4436 -7.2221 -6.5514 -6.0594 -5.8581 -5.7826 -5.3894 -5.3754 -5.2233 -5.0351 -5.0193 -5.0025 -4.9787 -4.9657 -4.7728 -4.7467 -4.7334 -4.6946 -4.5768 -4.5539 -4.5022 -4.4055 -4.3586 -4.3420 -4.3149 -4.2325 -4.2077 -4.1446 -4.1068 -4.0824 -4.0560 -3.9955 -3.9498 -3.9400 -3.8895 -3.8318 -3.7944 -3.7495 -3.7353 -3.7129 -3.7014 -3.6757 -3.6623 -3.6065 -3.6044 -3.5762 -3.5472 -3.5133 -3.4727 -3.4593 -3.4372 -3.4051 -3.3848 -3.3403 -3.3083 -3.3054 -3.2805 -3.2562 -3.2323 -3.2152 -3.2053 -3.1334 -3.0776 -3.0203 -3.0108 -2.9619 -2.9457 -2.9343 -2.9202 -2.8821 -2.8371 -2.8161 -2.7843 -2.7322 -2.7190 -2.6976 -2.6457 -2.6299 -2.6011 -2.5732 -2.5623 -2.5508 -2.5395 -2.5070 -2.4971 -2.4686 -2.3999 -2.2755 -2.0903 -1.9720 -1.5519 -1.1076 -0.3349 -0.1303 0.2936 0.6965 1.0575 1.1214 1.6369 2.0336 2.2384 2.6800 3.5749 3.9393 4.1706 4.3174 4.6780 5.1842 5.5053 5.6096 5.7922 5.9726 6.1975 6.3266 6.4608 6.6197 6.8504 6.8816 7.2967 7.4638 7.5496 7.6323 7.8236 7.8460 8.1482 8.3865 8.5431 8.8106 8.8841 8.9069 9.2221 9.2846 9.6063 9.8200 9.9046 10.0636 10.1472 10.3650 10.5636 10.7591 10.8263 10.9481 11.3393 11.5060 11.6555 11.8171 11.9367 12.0484 12.1458 12.2744 12.4483 12.4771 12.5349 12.8479 12.9200 13.0795 13.1958 13.2568 13.3664 13.6053 13.7469 13.7674 14.0891 14.1661 14.5413 14.6595 14.7762 14.8267 14.9558 15.2571 15.3609 15.4601 15.5596 15.6575 15.7706 15.9267 15.9582 16.0909 16.1945 16.2776 16.6349 16.7131 16.8548 16.9767 17.0411 17.2058 17.3160 17.3887 17.8085 17.9657 18.0233 18.1651 18.2086 18.3881 18.4486 18.6369 18.7749 18.8543 18.9868 19.2274 19.4841 19.5593 19.6334 19.6941 19.8941 20.0578 20.2088 20.3178 20.5217 20.6652 20.7052 20.8168 20.9013 20.9699 21.1122 21.1844 21.3052 21.4388 21.5829 21.6944 21.9147 -16.8678 -16.3487 -7.4876 -7.4841 -6.4824 -6.4621 -5.8993 -5.4958 -5.3633 -5.3295 -5.1452 -4.9686 -4.8940 -4.8820 -4.8655 -4.8219 -4.7642 -4.7479 -4.6995 -4.5463 -4.5339 -4.5257 -4.4930 -4.4508 -4.4388 -4.3861 -4.3550 -4.3004 -4.2783 -4.2056 -4.1960 -4.1841 -4.1821 -4.1588 -4.0962 -4.0138 -3.9854 -3.9366 -3.9148 -3.9033 -3.8889 -3.8400 -3.8135 -3.7523 -3.7456 -3.7286 -3.6841 -3.6433 -3.6245 -3.6137 -3.5613 -3.5555 -3.5319 -3.5220 -3.5040 -3.4779 -3.4541 -3.3953 -3.3350 -3.2782 -3.2665 -3.2540 -3.2051 -3.1876 -3.1776 -3.1246 -3.1118 -3.0548 -3.0268 -2.9976 -2.9859 -2.9812 -2.9632 -2.8996 -2.8649 -2.8604 -2.8258 -2.8111 -2.7872 -2.7619 -2.7370 -2.6876 -2.6755 -2.5934 -2.5879 -2.5598 -2.5578 -2.5176 -2.5086 -2.4748 -2.4562 -2.4295 -1.9451 -1.6884 -1.6100 -1.5270 -0.2125 0.2826 0.4186 0.4585 1.1515 2.0720 2.4857 2.6482 2.7066 4.1060 4.2981 4.5098 4.7395 4.9187 5.0108 5.0966 5.1558 5.4428 5.7499 6.3083 6.4361 6.7382 6.8768 7.0901 7.2061 7.4109 7.5006 7.6180 7.6938 8.2056 8.2686 8.3762 8.6359 8.9284 9.0152 9.0724 9.2938 9.4559 9.5951 9.7489 9.8323 9.9223 10.1218 10.2109 10.4000 10.5244 10.6960 10.7797 10.9779 11.0753 11.1313 11.3933 11.4131 11.6517 11.7493 11.9418 12.2496 12.5145 12.5738 12.7583 12.8164 12.9224 13.1640 13.3647 13.4708 13.5309 13.5406 13.8617 13.9200 14.1470 14.2510 14.4025 14.4797 14.7201 14.7973 14.8370 14.9077 15.0178 15.1470 15.4060 15.4498 15.7611 15.8214 16.0152 16.0311 16.1954 16.5004 16.6264 16.6744 16.9627 17.0255 17.0727 17.3395 17.4911 17.6616 17.7020 17.8718 18.0856 18.1145 18.2129 18.2824 18.6346 18.7470 18.8141 18.9794 19.1863 19.2575 19.5079 19.5353 19.6016 19.7181 19.9085 19.9619 20.0301 20.1938 20.3306 20.4187 20.4814 20.5670 20.7202 20.8307 20.8920 20.9866 21.0649 21.1967 21.2869 21.4053 21.5026 -17.5404 -15.2552 -7.5105 -7.4813 -7.4481 -6.5829 -6.4564 -5.8856 -5.7264 -5.4706 -5.3308 -5.0714 -5.0145 -4.9062 -4.8899 -4.8445 -4.8039 -4.7833 -4.7453 -4.5843 -4.5528 -4.5295 -4.5188 -4.4652 -4.4338 -4.3745 -4.3260 -4.3008 -4.2382 -4.2162 -4.2071 -4.1936 -4.1678 -4.0777 -4.0328 -4.0048 -3.9463 -3.9253 -3.8854 -3.8787 -3.8445 -3.7818 -3.7615 -3.7359 -3.7299 -3.6992 -3.6699 -3.6403 -3.6169 -3.6148 -3.5734 -3.5520 -3.5247 -3.5201 -3.4997 -3.4931 -3.4194 -3.3896 -3.2762 -3.2637 -3.2405 -3.2161 -3.2004 -3.1734 -3.1439 -3.1127 -3.1044 -3.0073 -2.9988 -2.9912 -2.9703 -2.9670 -2.8927 -2.8874 -2.8529 -2.8421 -2.8007 -2.7695 -2.7612 -2.7483 -2.7035 -2.6277 -2.6229 -2.5786 -2.5699 -2.5564 -2.5393 -2.5145 -2.4778 -2.4729 -2.2795 -1.9476 -1.8155 -1.6136 -1.5280 -0.1538 0.1693 0.2777 0.5649 0.7100 1.1247 2.1311 2.3056 2.6491 2.7586 4.0799 4.3016 4.5067 4.6566 4.9434 4.9846 5.0789 5.3104 5.4705 5.9066 6.3175 6.5348 6.7370 7.0883 7.1402 7.1651 7.4603 7.5258 7.6315 7.6758 7.8300 7.9819 8.2714 8.5900 8.6857 8.8017 8.8643 9.2476 9.3213 9.6858 9.7293 9.9394 9.9611 10.1640 10.2267 10.2825 10.3336 10.5827 10.6791 10.8670 11.0336 11.0458 11.2387 11.5642 11.5737 11.6600 11.9254 11.9738 12.3775 12.5359 12.6145 12.7417 12.9875 13.0438 13.0842 13.2911 13.4989 13.5337 13.5657 13.7937 13.8954 14.2737 14.5019 14.6623 14.6826 14.7158 14.7952 14.8411 14.9864 15.1234 15.3131 15.4143 15.7937 15.9195 15.9835 16.0825 16.1119 16.3415 16.4574 16.5525 16.8580 17.0029 17.0633 17.0812 17.4497 17.4671 17.5819 17.7171 17.9500 18.0339 18.0992 18.4312 18.4564 18.6487 18.9103 19.0497 19.2074 19.3751 19.4227 19.6574 19.7057 19.7667 19.8857 19.9940 20.0723 20.2165 20.3714 20.4573 20.4950 20.7130 20.7830 20.9035 21.0121 21.1781 21.2644 21.3671 21.4620 21.5990 21.6579 -17.2941 -15.7477 -8.3330 -7.2119 -6.5346 -6.3974 -5.9805 -5.8378 -5.7829 -5.4261 -5.2322 -5.1151 -5.0897 -5.0288 -5.0004 -4.9038 -4.8069 -4.7953 -4.7348 -4.7275 -4.6994 -4.5958 -4.5582 -4.4895 -4.4315 -4.3658 -4.3579 -4.3212 -4.2350 -4.2287 -4.1580 -4.1384 -4.0841 -4.0658 -4.0048 -3.9890 -3.9407 -3.8672 -3.8343 -3.8201 -3.7936 -3.7528 -3.7322 -3.6954 -3.6665 -3.6554 -3.6227 -3.6078 -3.5703 -3.5553 -3.5358 -3.5125 -3.4690 -3.4470 -3.4066 -3.3882 -3.3334 -3.3076 -3.3028 -3.2834 -3.2595 -3.2333 -3.2214 -3.2101 -3.1341 -3.0879 -3.0702 -3.0054 -2.9909 -2.9528 -2.9444 -2.9250 -2.9103 -2.8697 -2.8549 -2.7968 -2.7636 -2.7316 -2.7033 -2.6990 -2.6522 -2.5969 -2.5840 -2.5632 -2.5558 -2.5520 -2.5337 -2.5035 -2.4751 -2.4661 -2.2782 -2.0773 -1.9744 -1.5804 -0.9741 -0.8208 -0.3959 -0.1264 0.2992 1.0750 1.3427 1.4501 2.0956 2.2092 2.6679 3.7446 3.9879 4.0327 4.1915 4.7977 5.1071 5.5203 5.6134 5.7399 5.9449 6.1834 6.2324 6.4319 6.7623 6.8346 6.9521 7.1816 7.3920 7.5309 7.6920 7.9210 8.0514 8.1253 8.4600 8.5633 8.7444 8.8638 8.9213 9.2683 9.3959 9.5830 9.7539 9.9322 9.9902 10.1172 10.5651 10.6367 10.7277 10.8416 10.9790 11.3407 11.4240 11.7305 11.9416 12.1493 12.2599 12.3858 12.4513 12.6145 12.7491 12.7914 12.8641 12.9625 13.0915 13.2070 13.4657 13.6744 13.7971 13.9045 14.0913 14.1596 14.3781 14.4059 14.4786 14.6526 14.7219 14.8567 14.9176 15.1729 15.3588 15.6431 15.7062 15.8087 15.8514 15.9928 16.1185 16.2087 16.3011 16.3563 16.6987 16.7802 16.8923 17.0089 17.0774 17.4308 17.6359 17.7600 17.8345 18.1060 18.1599 18.1865 18.2901 18.3985 18.5026 18.7370 18.9738 19.0827 19.2954 19.4530 19.5888 19.7045 19.7520 19.9228 19.9845 20.0121 20.1726 20.2619 20.4081 20.5028 20.8120 20.9405 21.0199 21.1728 21.2046 21.3097 21.4204 21.5128 21.6514 21.7617 -17.5478 -15.2485 -8.3347 -7.4435 -7.2222 -6.5514 -6.0595 -5.8586 -5.7827 -5.3895 -5.3744 -5.2235 -5.0347 -5.0195 -5.0030 -4.9786 -4.9660 -4.7735 -4.7473 -4.7333 -4.6945 -4.5769 -4.5543 -4.5024 -4.4056 -4.3584 -4.3417 -4.3144 -4.2323 -4.2083 -4.1439 -4.1068 -4.0835 -4.0560 -3.9957 -3.9509 -3.9395 -3.8889 -3.8322 -3.7936 -3.7484 -3.7355 -3.7131 -3.6971 -3.6766 -3.6623 -3.6054 -3.6044 -3.5764 -3.5490 -3.5137 -3.4725 -3.4592 -3.4358 -3.4056 -3.3852 -3.3402 -3.3080 -3.3048 -3.2804 -3.2575 -3.2324 -3.2143 -3.2051 -3.1331 -3.0780 -3.0212 -3.0112 -2.9618 -2.9462 -2.9340 -2.9206 -2.8812 -2.8372 -2.8164 -2.7844 -2.7320 -2.7193 -2.6976 -2.6458 -2.6299 -2.6010 -2.5727 -2.5621 -2.5508 -2.5393 -2.5076 -2.4973 -2.4688 -2.3998 -2.2754 -2.0913 -1.9722 -1.5511 -1.1072 -0.3351 -0.1302 0.2942 0.6965 1.0566 1.1214 1.6366 2.0328 2.2385 2.6739 3.5749 3.9461 4.1885 4.2977 4.6771 5.1829 5.5009 5.6115 5.7941 5.9727 6.1986 6.3772 6.4585 6.6053 6.8379 6.8528 7.2902 7.5017 7.5324 7.6430 7.7966 7.8819 8.0934 8.3616 8.5965 8.7750 8.8900 8.9261 9.2552 9.3043 9.5649 9.8186 9.8898 10.0907 10.2013 10.3590 10.5296 10.7474 10.8122 10.9528 11.2997 11.5363 11.6735 11.8024 11.8632 12.0578 12.1500 12.3176 12.3988 12.4886 12.6361 12.8082 12.9323 13.0771 13.1444 13.2400 13.3378 13.7244 13.7628 13.8501 14.1184 14.1788 14.5546 14.5758 14.7182 14.7810 14.9540 15.0382 15.2850 15.4488 15.6004 15.7350 15.8206 15.9379 16.0636 16.1224 16.1942 16.3803 16.6324 16.7270 16.8500 16.9488 17.0202 17.1843 17.4219 17.4424 17.7212 17.8534 17.9565 18.1064 18.1942 18.3646 18.4523 18.5722 18.6878 18.9790 19.0147 19.3731 19.5299 19.6292 19.7169 19.8150 19.8934 20.0135 20.1790 20.2655 20.2983 20.5401 20.7338 20.8722 20.9103 20.9635 21.1542 21.2296 21.3032 21.3943 21.6231 21.7288 21.8566 -17.5643 -15.2334 -8.9381 -7.7689 -7.4174 -6.3843 -5.7983 -5.7782 -5.6077 -5.4443 -5.4363 -5.2990 -5.2652 -5.2024 -5.0822 -5.0217 -4.9376 -4.8989 -4.8856 -4.8774 -4.8231 -4.7331 -4.7132 -4.6903 -4.4983 -4.4853 -4.4509 -4.1933 -4.1369 -4.0479 -4.0309 -4.0082 -3.9892 -3.9369 -3.8637 -3.8057 -3.7975 -3.7861 -3.7823 -3.7379 -3.7226 -3.7158 -3.6798 -3.6794 -3.6592 -3.6503 -3.6483 -3.6422 -3.5513 -3.5463 -3.4815 -3.4466 -3.3874 -3.3839 -3.2751 -3.2500 -3.2287 -3.1937 -3.1575 -3.1353 -3.0868 -3.0716 -3.0328 -2.9883 -2.9367 -2.9331 -2.9062 -2.8922 -2.8661 -2.8553 -2.8304 -2.7648 -2.7558 -2.7144 -2.7033 -2.6977 -2.6707 -2.6606 -2.6209 -2.6039 -2.5826 -2.5620 -2.5611 -2.5552 -2.5377 -2.4824 -2.4605 -2.4512 -2.3602 -2.2842 -2.0353 -2.0190 -1.5821 -1.5484 -0.9300 -0.1263 -0.0332 0.0502 0.6030 0.6364 0.7158 1.1436 1.6121 2.1713 2.2118 3.5332 3.5562 3.6255 4.2031 4.2299 4.3909 4.7233 4.9869 5.2228 5.3276 5.5277 5.8766 6.1006 6.2185 6.6030 6.7137 7.1687 7.2430 7.4814 7.6582 7.8920 8.0906 8.2419 8.4795 8.7311 8.8548 9.1208 9.1873 9.2419 9.4970 9.5790 9.8209 10.0730 10.1763 10.5229 10.5638 10.7994 10.9116 11.1054 11.2410 11.4372 11.5879 11.6706 11.6989 11.7951 11.9193 12.2189 12.3189 12.3734 12.4484 12.7741 12.9536 13.0349 13.1243 13.1822 13.5576 13.6451 13.7532 13.8259 14.1311 14.4168 14.5384 14.6658 14.7065 14.7764 14.8796 15.0798 15.1890 15.4661 15.7504 15.8047 15.9445 16.2527 16.2806 16.3256 16.4021 16.5364 16.7790 16.9135 17.0318 17.1160 17.1985 17.4771 17.5209 17.6563 17.7096 17.7819 18.0357 18.1012 18.2078 18.3378 18.4499 18.7889 18.9218 19.1932 19.2521 19.4277 19.4703 19.5766 19.6138 19.6698 19.7950 19.8688 20.0145 20.1241 20.1817 20.3263 20.4720 20.6125 20.7433 21.1901 21.2316 21.3009 21.4205 21.5484 21.6240 21.6822 21.7528 21.8024 -17.3104 -15.7322 -8.7835 -7.6195 -6.3656 -6.2269 -6.1949 -5.6411 -5.4912 -5.3728 -5.3668 -5.2382 -5.2199 -5.1505 -5.1442 -4.9221 -4.8816 -4.8692 -4.8414 -4.8301 -4.7213 -4.6703 -4.6577 -4.5495 -4.4919 -4.4646 -4.3939 -4.2853 -4.1699 -4.1264 -4.1086 -4.0245 -4.0103 -3.9711 -3.9126 -3.8750 -3.8347 -3.8059 -3.7951 -3.7509 -3.7445 -3.7259 -3.6932 -3.6776 -3.6707 -3.6587 -3.6309 -3.6102 -3.6034 -3.5535 -3.5347 -3.5118 -3.4436 -3.3536 -3.3366 -3.2872 -3.2620 -3.2319 -3.2178 -3.1873 -3.1661 -3.1192 -3.0972 -3.0719 -3.0468 -3.0382 -2.9503 -2.9184 -2.9131 -2.8969 -2.8704 -2.8027 -2.7756 -2.7735 -2.7463 -2.7414 -2.7311 -2.7034 -2.7010 -2.6509 -2.6281 -2.6054 -2.5715 -2.5450 -2.5425 -2.5165 -2.4918 -2.4800 -2.4367 -2.4198 -2.2793 -2.2532 -1.0523 -1.0474 -0.8558 -0.7538 -0.6912 -0.3875 -0.3661 0.7858 1.0206 1.0999 1.7079 2.5678 2.5843 3.6210 3.7527 3.9374 3.9642 4.2390 4.4824 4.7911 5.1793 5.3497 5.6853 5.7583 5.9824 6.2874 6.6125 6.7400 6.8163 7.1224 7.2513 7.3904 7.9229 8.0916 8.3673 8.4660 8.5822 8.8015 8.8614 9.0383 9.0703 9.1267 9.2006 9.3484 9.8021 9.9865 10.0857 10.2740 10.3497 10.4530 10.6154 10.9102 10.9990 11.2650 11.5166 11.6610 11.7924 11.9798 12.0588 12.1981 12.2743 12.4578 12.8821 13.0835 13.1496 13.2178 13.4340 13.4905 13.6625 13.8470 13.9658 14.1048 14.2844 14.3259 14.4826 14.6360 14.7257 14.8684 14.9738 15.2038 15.2899 15.3294 15.4121 15.4388 15.6777 15.8257 15.9758 16.0540 16.3767 16.5407 16.7386 16.8901 17.1769 17.2483 17.3822 17.4163 17.5529 17.6116 17.7087 17.8234 18.0929 18.1879 18.3940 18.4714 18.6027 18.6982 18.7516 18.8586 19.0096 19.1557 19.3229 19.4639 19.5659 19.6774 19.7119 19.8375 19.9147 20.0039 20.1020 20.2589 20.3817 20.4545 20.6215 20.7266 20.8619 20.9610 21.0050 21.1703 21.2373 21.4381 21.6585 21.7721 -16.8967 -16.3201 -8.3306 -7.1976 -6.5355 -5.8679 -5.8619 -5.7985 -5.3956 -5.2011 -5.1560 -5.0427 -5.0215 -5.0001 -4.9712 -4.9128 -4.8112 -4.7543 -4.7317 -4.6684 -4.6588 -4.6151 -4.5267 -4.5007 -4.4560 -4.3540 -4.3370 -4.3212 -4.2826 -4.2330 -4.1409 -4.1343 -4.0831 -4.0749 -4.0253 -3.9819 -3.9307 -3.9153 -3.8956 -3.8309 -3.8126 -3.7921 -3.7307 -3.7052 -3.6967 -3.6643 -3.6341 -3.6133 -3.5869 -3.5559 -3.5315 -3.5190 -3.4577 -3.4459 -3.3913 -3.3797 -3.3417 -3.3226 -3.3076 -3.3007 -3.2494 -3.2382 -3.2239 -3.2044 -3.1870 -3.1453 -3.0643 -3.0152 -2.9917 -2.9810 -2.9536 -2.9292 -2.9149 -2.8835 -2.8325 -2.8224 -2.7684 -2.7474 -2.7262 -2.7039 -2.6655 -2.6096 -2.5925 -2.5810 -2.5529 -2.5465 -2.5409 -2.5143 -2.5019 -2.4656 -2.4491 -2.3249 -2.0399 -1.9722 -1.5689 -1.0118 -0.3099 -0.1440 0.2979 1.0765 1.3129 1.4624 2.1099 2.2151 2.6963 3.8068 3.8824 3.9971 4.2550 4.7634 4.7864 5.3923 5.6722 5.8503 6.0517 6.0985 6.3014 6.5233 6.6012 6.7223 7.0841 7.1995 7.3848 7.6545 7.7101 7.9508 8.1631 8.2670 8.4011 8.6259 8.8749 9.1215 9.1847 9.3352 9.5509 9.7089 9.7675 10.1130 10.2062 10.3386 10.3970 10.4700 10.7213 10.8792 11.0768 11.3070 11.4250 11.5206 11.6553 11.8947 12.0487 12.3008 12.3766 12.4499 12.6796 12.8375 12.9644 12.9825 13.1202 13.3546 13.4044 13.4339 13.6058 13.6774 13.8404 14.1609 14.1982 14.3599 14.6161 14.7324 14.8541 14.9959 15.1110 15.1571 15.5879 15.7281 15.8627 15.9360 15.9890 16.0458 16.1331 16.3857 16.5790 16.6545 16.8774 17.0300 17.1536 17.3546 17.4228 17.5294 17.5668 17.6897 17.7943 17.9281 18.1527 18.2637 18.3844 18.4707 18.7643 18.8701 18.9445 19.0680 19.2082 19.2793 19.6933 19.7933 19.8508 19.9263 20.0589 20.1425 20.1839 20.2837 20.4350 20.6524 20.7115 20.7936 20.9205 21.0902 21.2080 21.2554 21.3395 21.4274 21.4682 21.6690 -17.2941 -15.7477 -8.3329 -7.2119 -6.5341 -6.3975 -5.9803 -5.8378 -5.7835 -5.4260 -5.2318 -5.1147 -5.0895 -5.0291 -4.9998 -4.9041 -4.8064 -4.7941 -4.7346 -4.7268 -4.6993 -4.5954 -4.5586 -4.4892 -4.4313 -4.3661 -4.3584 -4.3218 -4.2361 -4.2283 -4.1580 -4.1382 -4.0831 -4.0661 -4.0056 -3.9883 -3.9418 -3.8678 -3.8348 -3.8222 -3.7942 -3.7516 -3.7318 -3.6962 -3.6668 -3.6553 -3.6232 -3.6083 -3.5698 -3.5552 -3.5347 -3.5146 -3.4691 -3.4473 -3.4066 -3.3885 -3.3333 -3.3080 -3.3029 -3.2843 -3.2588 -3.2339 -3.2212 -3.2105 -3.1345 -3.0881 -3.0700 -3.0055 -2.9904 -2.9526 -2.9438 -2.9248 -2.9099 -2.8707 -2.8550 -2.7967 -2.7628 -2.7317 -2.7029 -2.6989 -2.6524 -2.5972 -2.5848 -2.5640 -2.5556 -2.5526 -2.5336 -2.5035 -2.4735 -2.4655 -2.2788 -2.0757 -1.9743 -1.5802 -0.9736 -0.8209 -0.3958 -0.1266 0.2988 1.0763 1.3427 1.4507 2.0969 2.2092 2.6738 3.7442 3.9828 4.0184 4.2057 4.8043 5.1082 5.5162 5.6145 5.7419 5.9126 6.1820 6.2376 6.4311 6.7329 6.8959 6.9845 7.1068 7.4221 7.5779 7.6904 7.9103 8.0452 8.1055 8.4723 8.5353 8.7123 8.8378 8.9320 9.2921 9.3753 9.6211 9.7830 9.9811 10.0173 10.0831 10.5290 10.6404 10.7662 10.8799 10.9806 11.2712 11.3125 11.6656 11.9353 12.0963 12.2561 12.4496 12.4934 12.6594 12.7584 12.8366 12.9235 13.0753 13.1288 13.3472 13.4698 13.5596 13.6966 13.8253 14.0439 14.1500 14.2504 14.3267 14.4661 14.6664 14.7341 14.8959 14.9546 15.1994 15.4163 15.6154 15.6736 15.8097 15.8984 15.9668 16.1242 16.2066 16.3065 16.4870 16.6467 16.8373 16.9844 17.0570 17.2165 17.2878 17.4696 17.8001 17.9351 17.9542 18.1084 18.2031 18.2745 18.4530 18.5889 18.6595 18.7995 18.9976 19.2232 19.4105 19.4422 19.6427 19.8436 19.9595 20.1261 20.2064 20.2407 20.3790 20.4739 20.6672 20.8814 20.9367 21.0066 21.0922 21.1872 21.2854 21.4264 21.5688 21.6347 21.7129 -16.8605 -16.3557 -7.6137 -6.7421 -6.7106 -6.5608 -5.9479 -5.8590 -5.3885 -5.2642 -5.2270 -4.9529 -4.8529 -4.8281 -4.7919 -4.7700 -4.7001 -4.6297 -4.6261 -4.6047 -4.5866 -4.5021 -4.4723 -4.4219 -4.4156 -4.3949 -4.3472 -4.3339 -4.3275 -4.2670 -4.2419 -4.2003 -4.1836 -4.1534 -4.0710 -4.0166 -3.9940 -3.9635 -3.9524 -3.9304 -3.8845 -3.8585 -3.8267 -3.8185 -3.7913 -3.7759 -3.7702 -3.7017 -3.6890 -3.6305 -3.5831 -3.5604 -3.5114 -3.5069 -3.5007 -3.4635 -3.4451 -3.3989 -3.3343 -3.2728 -3.2579 -3.2386 -3.2047 -3.1921 -3.1480 -3.1228 -3.0809 -3.0286 -3.0128 -2.9950 -2.9921 -2.9719 -2.8685 -2.8584 -2.8371 -2.8185 -2.7709 -2.7376 -2.7257 -2.7168 -2.6772 -2.6518 -2.6271 -2.6166 -2.5951 -2.5747 -2.5674 -2.5343 -2.4951 -2.4927 -2.4766 -2.4050 -2.3528 -2.2556 -1.6605 -1.2326 -1.0129 0.3353 0.9599 1.3194 1.8711 2.1393 2.3666 2.7835 3.2815 3.3370 3.7347 4.0668 4.4951 4.6039 4.9334 5.1287 5.3303 5.4102 5.7936 5.8595 6.0535 6.1772 6.7630 6.9744 7.2777 7.4994 7.8047 7.9909 8.0680 8.3171 8.3589 8.6337 8.7765 9.0537 9.4200 9.4875 9.5822 9.6427 9.7527 9.7953 10.0093 10.2759 10.4220 10.5352 10.6588 10.6895 11.1628 11.2060 11.2491 11.3287 11.4361 11.6172 11.6592 11.7182 11.8738 12.0190 12.0896 12.1596 12.3570 12.4795 12.4844 12.6337 12.7852 12.7951 12.8709 13.2950 13.3761 13.5808 13.6565 13.7955 13.9533 14.0345 14.0895 14.2860 14.5248 14.5931 14.6836 14.9037 14.9446 15.1246 15.3029 15.3947 15.7149 15.7362 15.9020 16.0677 16.3672 16.5109 16.6006 16.7814 16.8121 17.0700 17.2002 17.2819 17.3748 17.5934 17.8636 18.1006 18.2650 18.4048 18.5091 18.5832 18.7662 18.8205 18.9410 19.0624 19.2460 19.4595 19.5153 19.6354 19.7737 20.0664 20.2141 20.3873 20.5433 20.5773 20.7720 20.8607 20.9411 21.0058 21.0375 21.1452 21.2124 21.5115 21.5916 21.8824 21.9203 21.9908 -17.2809 -15.7601 -7.6199 -6.7350 -6.7207 -6.6045 -6.4206 -5.9428 -5.8551 -5.5543 -5.2012 -5.0223 -4.9442 -4.8803 -4.7963 -4.7754 -4.7664 -4.6544 -4.6258 -4.6224 -4.5889 -4.5638 -4.4743 -4.4267 -4.4121 -4.3831 -4.3647 -4.3358 -4.3279 -4.2630 -4.2490 -4.2102 -4.1709 -4.1505 -4.0162 -4.0078 -3.9858 -3.9523 -3.9329 -3.9104 -3.8603 -3.8343 -3.8107 -3.7970 -3.7768 -3.7748 -3.7585 -3.7308 -3.6663 -3.6200 -3.5860 -3.5389 -3.5194 -3.5059 -3.5016 -3.4608 -3.4455 -3.3777 -3.2861 -3.2566 -3.2465 -3.2178 -3.2016 -3.1618 -3.1285 -3.1005 -3.0546 -3.0144 -3.0097 -2.9946 -2.9722 -2.9103 -2.8700 -2.8525 -2.8169 -2.8090 -2.7702 -2.7200 -2.7162 -2.7055 -2.6848 -2.6419 -2.6230 -2.6186 -2.5933 -2.5778 -2.5601 -2.5272 -2.5064 -2.4828 -2.4693 -2.3290 -2.2383 -1.7443 -1.1475 -1.0520 -0.8011 0.2598 1.1165 1.1893 1.8750 2.1262 2.3867 2.7588 3.2638 3.4779 3.5391 4.0732 4.5033 4.7088 4.9144 5.1975 5.3301 5.5480 5.6946 5.9087 5.9492 6.5127 6.7363 6.9477 7.2827 7.4999 7.7077 7.8090 8.0838 8.2062 8.3673 8.5534 8.6144 8.7683 9.0221 9.1737 9.5568 9.5915 9.7965 9.8739 10.0161 10.3195 10.3775 10.4785 10.4968 10.9417 11.0248 11.2053 11.3459 11.5216 11.5447 11.6094 11.6536 11.7102 11.8121 11.9941 12.0990 12.2053 12.4893 12.5889 12.6504 12.7214 12.9277 13.0352 13.1120 13.2004 13.3804 13.6208 13.6857 13.7888 13.9102 14.0168 14.0542 14.1751 14.3939 14.5604 14.6286 14.7615 14.8661 15.1476 15.1930 15.3061 15.4897 15.5738 15.7173 15.9690 16.1658 16.2741 16.5005 16.5535 16.7396 16.9123 17.1287 17.2240 17.3171 17.4159 17.7538 17.8081 18.1131 18.3490 18.5946 18.6487 18.7959 18.8618 18.9923 19.1073 19.2380 19.3467 19.6791 19.7059 19.9698 20.0179 20.2110 20.3419 20.4677 20.6458 20.7875 20.8268 20.9493 21.0416 21.1425 21.2665 21.5727 21.6594 21.6849 21.8064 21.9880 22.0406 -17.2809 -15.7601 -7.6200 -6.7350 -6.7209 -6.6043 -6.4208 -5.9429 -5.8549 -5.5544 -5.2014 -5.0224 -4.9450 -4.8793 -4.7973 -4.7754 -4.7667 -4.6555 -4.6253 -4.6232 -4.5890 -4.5635 -4.4745 -4.4263 -4.4118 -4.3834 -4.3641 -4.3356 -4.3277 -4.2630 -4.2487 -4.2102 -4.1707 -4.1511 -4.0161 -4.0079 -3.9855 -3.9522 -3.9316 -3.9101 -3.8603 -3.8346 -3.8108 -3.7972 -3.7772 -3.7747 -3.7577 -3.7300 -3.6652 -3.6202 -3.5860 -3.5382 -3.5199 -3.5070 -3.5017 -3.4609 -3.4456 -3.3762 -3.2863 -3.2562 -3.2465 -3.2170 -3.2029 -3.1617 -3.1289 -3.1006 -3.0541 -3.0145 -3.0104 -2.9940 -2.9722 -2.9101 -2.8700 -2.8526 -2.8170 -2.8093 -2.7704 -2.7200 -2.7161 -2.7057 -2.6847 -2.6417 -2.6225 -2.6182 -2.5933 -2.5786 -2.5601 -2.5275 -2.5064 -2.4830 -2.4692 -2.3291 -2.2381 -1.7457 -1.1466 -1.0522 -0.8012 0.2595 1.1168 1.1893 1.8763 2.1244 2.3859 2.7581 3.2601 3.4781 3.5389 4.0733 4.5097 4.7173 4.9126 5.1950 5.3294 5.5467 5.6765 5.9061 5.9385 6.5383 6.7936 6.9496 7.3124 7.4262 7.5722 7.9404 8.1226 8.2025 8.3324 8.5071 8.5673 8.8002 9.0887 9.1952 9.4948 9.5881 9.8207 9.8539 10.0273 10.3521 10.3944 10.4861 10.5326 10.8833 11.0226 11.2360 11.3304 11.4947 11.5249 11.6018 11.6660 11.7122 11.8341 11.9928 12.0904 12.1220 12.4409 12.5762 12.6204 12.7697 12.9986 13.0651 13.1556 13.2358 13.3752 13.6011 13.7090 13.8583 13.9287 14.0071 14.0553 14.1582 14.3105 14.5537 14.6535 14.7160 14.8525 15.0789 15.1880 15.2697 15.3454 15.6976 15.8715 15.9832 16.1910 16.2568 16.4658 16.5153 16.7894 16.9594 17.1408 17.2180 17.4359 17.5592 17.6585 17.8028 17.9024 18.0553 18.4353 18.5613 18.8718 18.9118 19.0521 19.2425 19.2918 19.6497 19.6853 19.7758 19.8751 20.0468 20.2227 20.4807 20.6188 20.6978 20.7169 20.7682 20.9704 21.0482 21.0743 21.1655 21.4523 21.5303 21.6596 21.8235 21.9635 22.0257 -16.8841 -16.3327 -8.0420 -7.1091 -6.9458 -6.1885 -5.7096 -5.2976 -5.2629 -5.2478 -5.1300 -5.0840 -5.0390 -5.0205 -4.9052 -4.8798 -4.8291 -4.8120 -4.7126 -4.6373 -4.6163 -4.5745 -4.4903 -4.4632 -4.3923 -4.3634 -4.3267 -4.3070 -4.2714 -4.2253 -4.1737 -4.1522 -4.1359 -4.1077 -4.0838 -4.0104 -3.9927 -3.9274 -3.9122 -3.8766 -3.8354 -3.7772 -3.7240 -3.7037 -3.6666 -3.6437 -3.6087 -3.5855 -3.5736 -3.5700 -3.5339 -3.5236 -3.5022 -3.4948 -3.4722 -3.4191 -3.4121 -3.3962 -3.3315 -3.3044 -3.2836 -3.2798 -3.2358 -3.2282 -3.1718 -3.1341 -3.1006 -3.0380 -3.0212 -3.0099 -2.9919 -2.9604 -2.9550 -2.9392 -2.9118 -2.8734 -2.8552 -2.8422 -2.7829 -2.7784 -2.7120 -2.7007 -2.6904 -2.5876 -2.5594 -2.5463 -2.5133 -2.5100 -2.4782 -2.4703 -2.4215 -2.4159 -1.9257 -1.4417 -1.0562 -1.0521 -0.3952 -0.3773 -0.0556 0.7420 1.0868 1.1441 1.8682 2.9902 3.2932 3.3929 4.2998 4.5429 4.9008 4.9108 5.1685 5.4356 5.5557 5.8514 5.9959 6.2863 6.3788 6.7116 6.7582 6.9860 7.0484 7.3385 7.4059 7.7664 7.9022 7.9551 8.0228 8.1079 8.3908 8.4782 8.7541 8.9382 9.0718 9.1782 9.3173 9.5630 9.7082 9.7571 9.9620 10.0125 10.1879 10.3276 10.5850 10.8454 10.9814 11.1347 11.2482 11.4023 11.5835 11.6939 11.7546 11.8228 11.9660 12.2953 12.4533 12.6234 12.6598 12.9212 13.1170 13.4394 13.5844 14.0261 14.1422 14.3012 14.3320 14.4445 14.5340 14.6673 14.8313 14.9339 15.1660 15.2167 15.3667 15.4806 15.5920 15.7916 15.9088 15.9567 16.1499 16.2611 16.4522 16.6535 16.7015 16.8230 17.0080 17.2087 17.2432 17.3095 17.3597 17.4328 17.6074 17.8855 18.0002 18.0889 18.2561 18.2861 18.3222 18.4951 18.5569 18.8264 18.9046 18.9216 19.0067 19.1337 19.2135 19.2387 19.3373 19.4574 19.5167 19.5810 19.8114 19.8697 20.0758 20.1592 20.3263 20.4139 20.5372 20.6928 20.7490 20.8656 20.9513 21.0448 21.1560 21.2899 -16.8679 -16.3486 -7.4874 -7.4840 -6.4825 -6.4622 -5.8995 -5.4954 -5.3630 -5.3292 -5.1449 -4.9680 -4.8935 -4.8810 -4.8657 -4.8208 -4.7633 -4.7487 -4.6994 -4.5463 -4.5334 -4.5262 -4.4924 -4.4509 -4.4387 -4.3859 -4.3556 -4.3011 -4.2791 -4.2064 -4.1965 -4.1844 -4.1820 -4.1588 -4.0963 -4.0138 -3.9859 -3.9371 -3.9150 -3.9044 -3.8896 -3.8403 -3.8138 -3.7524 -3.7455 -3.7284 -3.6844 -3.6433 -3.6236 -3.6139 -3.5612 -3.5559 -3.5323 -3.5219 -3.5044 -3.4780 -3.4544 -3.3956 -3.3354 -3.2788 -3.2670 -3.2545 -3.2042 -3.1878 -3.1776 -3.1247 -3.1117 -3.0546 -3.0272 -2.9980 -2.9860 -2.9811 -2.9626 -2.8995 -2.8651 -2.8603 -2.8253 -2.8110 -2.7873 -2.7619 -2.7364 -2.6875 -2.6754 -2.5940 -2.5883 -2.5601 -2.5582 -2.5178 -2.5088 -2.4739 -2.4555 -2.4290 -1.9451 -1.6871 -1.6093 -1.5263 -0.2129 0.2827 0.4189 0.4587 1.1521 2.0720 2.4868 2.6493 2.7072 4.1089 4.2972 4.5097 4.7402 4.9020 4.9815 5.1004 5.1940 5.4588 5.7531 6.3033 6.4073 6.7237 6.9411 7.0156 7.2137 7.3908 7.5494 7.5839 7.7247 8.1863 8.3118 8.4124 8.6145 8.8236 9.0355 9.0909 9.2729 9.5486 9.6340 9.7615 9.7976 9.9160 10.0828 10.2328 10.4334 10.5928 10.6273 10.7966 10.9123 10.9647 11.0731 11.3648 11.4329 11.6538 11.7264 12.0619 12.2074 12.5799 12.6584 12.8953 12.9372 13.0731 13.1224 13.3403 13.3787 13.5309 13.5482 13.6261 13.7194 14.0505 14.2717 14.4194 14.4595 14.6617 14.7854 14.8342 14.9330 15.0851 15.2243 15.3619 15.5827 15.6684 15.8107 15.9688 16.1794 16.4947 16.6121 16.6549 16.7937 16.8514 16.9200 17.0632 17.2557 17.3149 17.5198 17.5915 17.8143 18.0346 18.1388 18.2313 18.5344 18.5915 18.7503 18.9756 19.0329 19.2359 19.3143 19.4120 19.4473 19.5805 19.6312 19.8663 19.9330 20.0244 20.2243 20.3018 20.3295 20.4647 20.5334 20.7392 20.8203 20.8593 20.9945 21.1003 21.1799 21.3217 21.4323 21.5488</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 0.59361 0.57809 0.41180 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01368 1.03542 0.72813 0.67925 -0.00002 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01249 1.03509 0.71881 0.66615 -0.00003 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87685 0.86254 0.14807 -0.02278 -0.03480 -0.00026 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87778 0.85497 0.37654 -0.03066 -0.00049 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00134 0.88894 0.87569 -0.00032 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00013 0.90921 0.87862 -0.00051 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01370 1.03546 0.72843 0.69139 -0.00001 -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 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00017 0.42836 0.09411 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00009 0.41644 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 0.75259 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00009 0.98741 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 0.60256 0.06107 -0.00032 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00009 0.98677 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00010 0.41735 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.87716 0.86367 0.14707 -0.02285 -0.03481 -0.00026 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 0.74925 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 0.60023 0.06120 -0.00032 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03122 0.75342 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02396 0.87630 0.02605 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02345 0.87688 0.02615 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00138 0.88749 0.87668 -0.00031 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00018 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="54"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="13"
                          units="nonsi2:ev.angstrom-1">0.002976 0.002749 0.059278 0.002125 0.005424 0.079250 0.003743 0.002743 0.059383 0.002334 0.004602 0.076730 -0.005058 -0.005709 -0.024625 0.001041 -0.006209 -0.108157 -0.005717 -0.000945 -0.025783 -0.001908 -0.006795 -0.108362 -0.002243 0.002730 -0.001066 0.002257 0.002776 -0.000989 -0.002917 0.000694 -0.001242 0.003829 -0.001733 -0.002245 0.002623 -0.001092 -0.000407 -0.001835 -0.000300 0.000910 0.000640 0.001447 0.001958 -0.000332 0.001415 -0.000274 -0.004745 -0.004449 -0.002407 0.003188 0.002650 -0.001951 0.002941 0.001575 0.058838 0.002252 0.004348 0.078825 0.003735 0.001694 0.058885 0.002237 0.003509 0.076217 -0.004966 -0.006846 -0.024855 0.001061 -0.007335 -0.108252 -0.005752 -0.002046 -0.025958 -0.001954 -0.007848 -0.108753 -0.002205 0.001615 -0.001988 0.002522 0.001689 -0.001926 -0.003210 -0.000357 -0.002181 0.003982 -0.002820 -0.003115 0.001919 -0.000103 -0.000934 -0.002691 -0.001387 -0.000728 -0.000092 -0.001877 0.000461 0.007597 0.000441 -0.001501 -0.192871 0.014851 -0.002763 0.185495 0.000896 0.009726 0.002311 0.001463 0.059279 0.001387 0.004117 0.079216 0.003084 0.001409 0.059445 0.001674 0.003276 0.076754 -0.005857 -0.007007 -0.024377 0.000341 -0.007516 -0.107997 -0.006356 -0.002288 -0.025651 -0.002559 -0.008176 -0.108159 -0.002946 0.001507 -0.000981 0.001205 0.001358 -0.001091 -0.003233 -0.000609 -0.001378 0.003055 -0.003094 -0.002461 0.002668 -0.004271 -0.000625 -0.001608 -0.001599 0.000897 0.000595 0.002003 0.002680 -0.008072 0.000171 -0.000975 0.193965 0.018729 0.007657 -0.179652 0.000527 -0.012233 0.002985 0.002371 0.059327 0.002128 0.005421 0.079383 0.003639 0.002441 0.059430 0.002207 0.004649 0.076696 -0.005106 -0.005867 -0.024589 0.000881 -0.006416 -0.107893 -0.005749 -0.001187 -0.025717 -0.001852 -0.006984 -0.108263 -0.002167 0.002749 -0.002778 0.002118 0.002737 -0.000190 -0.002991 0.000296 -0.001274 0.003907 -0.001733 -0.001851 0.004015 0.000252 -0.000490 -0.001827 -0.000118 0.000290 -0.000830 0.002749 0.001736 0.000029 -0.000116 -0.000945 -0.004640 -0.014704 -0.002676 0.003253 0.013460 -0.000195 0.002196 0.002200 0.059258 0.001415 0.004548 0.079185 0.002971 0.002294 0.059366 0.001425 0.003745 0.076864 -0.005830 -0.006427 -0.024877 0.000357 -0.006860 -0.108429 -0.006477 -0.001636 -0.025972 -0.002742 -0.007438 -0.108647 -0.003144 0.001793 0.000935 0.001620 0.001948 -0.001513 -0.003696 0.000302 -0.001209 0.002973 -0.002578 -0.002630 0.000160 -0.003479 -0.000274 -0.002659 -0.001462 0.001791 0.001573 -0.001004 0.002386 -0.001128 0.002396 0.000798 0.008502 0.018460 -0.003088 0.002483 -0.006800 -0.003944 0.002988 0.002238 0.059971 0.002257 0.004919 0.079330 0.003792 0.002292 0.060085 0.002296 0.004025 0.077436 -0.005073 -0.005882 -0.022980 0.000471 -0.007019 -0.106543 -0.005707 -0.001703 -0.024715 -0.001383 -0.007604 -0.106681 -0.002212 0.003758 -0.000276 0.001247 0.001727 -0.000869 -0.002832 0.000071 -0.001578 0.005001 -0.002791 -0.001881 0.002139 -0.001525 0.005022 -0.002380 -0.000937 0.010437 0.000564 0.000863 0.007377 -0.000302 0.000622 0.006328 -0.015251 0.004911 -0.037566 0.014385 0.002034 -0.002896 0.002030 0.001541 0.059067 0.001091 0.004265 0.079376 0.002639 0.001563 0.059173 0.001284 0.003538 0.076429 -0.006007 -0.007209 -0.026217 0.000641 -0.007048 -0.109622 -0.006686 -0.001903 -0.026859 -0.003395 -0.007635 -0.109894 -0.003224 0.000350 -0.001969 0.002260 0.002182 -0.001256 -0.003964 -0.000344 -0.000784 0.001799 -0.002335 -0.002758 0.002143 -0.002301 -0.005749 -0.002088 -0.001207 -0.011030 -0.000248 0.000402 -0.003366 -0.001357 0.000531 -0.006531 0.022398 0.013457 0.032834 -0.009315 0.002152 -0.000843 0.003050 0.002806 0.059821 0.002187 0.005470 0.079576 0.003816 0.002772 0.059874 0.002425 0.004628 0.077213 -0.005003 -0.005640 -0.024038 0.001054 -0.006221 -0.107749 -0.005569 -0.000886 -0.025478 -0.001844 -0.006824 -0.107672 -0.002309 0.002827 -0.000443 0.002426 0.002781 -0.000362 -0.002931 0.000679 -0.000629 0.004158 -0.001654 -0.002000 0.002004 -0.002898 0.000220 0.005329 -0.000152 0.000401 -0.000053 0.003275 0.002231 -0.001108 0.001584 -0.001155 0.177306 -0.003816 0.010274 -0.184938 0.001269 -0.020084 0.003810 0.002854 0.059347 0.003061 0.005632 0.079313 0.004620 0.003009 0.059384 0.003077 0.004793 0.076576 -0.004250 -0.005532 -0.024276 0.001927 -0.006062 -0.107691 -0.004924 -0.000733 -0.025523 -0.001083 -0.006645 -0.108187 -0.001217 0.002956 -0.001362 0.002910 0.003030 -0.001225 -0.001976 0.001019 -0.001280 0.004378 -0.001657 -0.002008 0.004169 0.000935 -0.000171 -0.008117 -0.000122 0.000294 0.002208 -0.000234 0.002321 0.001439 0.001583 -0.000269 -0.186106 -0.003493 -0.012705 0.176073 -0.001333 0.007461 0.004015 0.001490 0.059511 0.003192 0.004536 0.079272 0.004786 0.001528 0.059539 0.003373 0.003732 0.076734 -0.004011 -0.006831 -0.024666 0.002164 -0.007100 -0.108346 -0.004648 -0.002084 -0.026038 -0.000905 -0.007722 -0.108457 -0.001260 0.001310 -0.000363 0.003194 0.001959 -0.000100 -0.001793 -0.000484 -0.002466 0.004882 -0.002545 -0.001171 0.002265 -0.000842 -0.000987 -0.000674 -0.002761 0.000890 0.003130 0.001764 0.001635 0.000706 0.000302 0.000671 -0.003558 0.003602 -0.002900 -0.014860 0.010147 -0.002760 0.003604 0.002911 0.059412 0.002726 0.005198 0.079651 0.004337 0.002936 0.059464 0.002931 0.004386 0.076875 -0.004471 -0.005629 -0.024245 0.001528 -0.006427 -0.107726 -0.005138 -0.000885 -0.025218 -0.001233 -0.007012 -0.107882 -0.001618 0.003162 -0.001241 0.002984 0.002448 -0.001480 -0.002406 0.000831 0.000322 0.004380 -0.002056 -0.002735 0.004554 -0.002393 0.000485 -0.001264 0.001072 0.001338 -0.000171 0.000117 0.002652 0.000313 0.001440 -0.000867 -0.004208 -0.015225 -0.001946 -0.006847 0.015126 -0.006858 0.003518 0.002159 0.057634 0.002824 0.005079 0.077557 0.004589 0.002169 0.057736 0.003058 0.004131 0.074535 -0.004417 -0.006367 -0.025475 0.002203 -0.007034 -0.108626 -0.005085 -0.001087 -0.026331 -0.001835 -0.007619 -0.108896 -0.001518 0.002124 -0.003305 0.003920 0.001671 -0.002013 -0.002216 0.001598 -0.003163 0.003493 -0.002835 -0.003482 0.002604 -0.001384 0.002878 -0.001168 -0.001491 0.005281 0.001383 0.001304 0.005285 -0.000217 -0.000521 0.006682 0.007045 -0.003641 -0.005587 -0.018181 0.011745 -0.000712 0.003223 0.002310 0.060188 0.002169 0.004733 0.080231 0.003567 0.002332 0.060243 0.002324 0.004130 0.078077 -0.004972 -0.006062 -0.024594 0.000608 -0.006368 -0.108563 -0.005620 -0.001806 -0.026118 -0.001248 -0.006954 -0.108698 -0.002239 0.002298 0.000426 0.001365 0.002912 -0.000785 -0.002897 -0.001147 -0.000089 0.004847 -0.001599 -0.001829 0.003353 -0.001761 -0.004613 -0.001802 -0.000128 -0.004186 0.000657 0.000620 -0.002289 0.000416 0.002513 -0.010375 -0.015984 -0.006889 -0.000212 0.012231 0.010864 0.013186</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.37549"
                           xFract="0.27045963"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47468754"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.33549"
                           xFract="0.26272646"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47480296"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.2643718"
                           y3="3.4606"
                           yFract="0.77157356"
                           z3="10.39614"
                           zFract="0.47471185"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26881429"
                           y3="3.4206"
                           yFract="0.76265518"
                           z3="10.39614"
                           zFract="0.47477866"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.41614"
                           zFract="0.47568825"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.37614"
                           zFract="0.47380226"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47449957"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.96301"
                           xFract="0.79905663"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47444186"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.92301"
                           xFract="0.79132347"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.54024"
                           zFract="0.47455728"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79296881"
                           y3="3.2053"
                           yFract="0.714652"
                           z3="10.54024"
                           zFract="0.47446617"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.7974113"
                           y3="3.1653"
                           yFract="0.70573363"
                           z3="10.54024"
                           zFract="0.47453297"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.56024"
                           zFract="0.47544256"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05949"
                           xFract="0.13918466"
                           y3="0.59107"
                           yFract="0.13178466"
                           z3="5.35287"
                           zFract="0.2483413"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34693"
                           xFract="0.1366338"
                           y3="2.85512"
                           yFract="0.63657606"
                           z3="5.53105"
                           zFract="0.24924628"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64593"
                           xFract="0.6394397"
                           y3="0.58908"
                           yFract="0.13134097"
                           z3="5.51418"
                           zFract="0.24848713"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93233"
                           xFract="0.63635348"
                           y3="2.85614"
                           yFract="0.63680347"
                           z3="5.68951"
                           zFract="0.2492557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22632"
                           xFract="0.28979648"
                           y3="1.2661"
                           yFract="0.28228899"
                           z3="7.49103"
                           zFract="0.3446604"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50772"
                           xFract="0.28793487"
                           y3="3.51343"
                           yFract="0.78335251"
                           z3="7.74877"
                           zFract="0.34936195"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80712"
                           xFract="0.78874235"
                           y3="1.26608"
                           yFract="0.28228453"
                           z3="7.64831"
                           zFract="0.34462919"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0942"
                           xFract="0.78877516"
                           y3="3.50624"
                           yFract="0.78174943"
                           z3="7.90649"
                           zFract="0.34934707"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.35549"
                           xFract="0.26659305"
                           y3="3.4406"
                           yFract="0.76711437"
                           z3="10.39614"
                           zFract="0.47474525"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94301"
                           xFract="0.79519005"
                           y3="3.1853"
                           yFract="0.71019282"
                           z3="10.52024"
                           zFract="0.47355658"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                     <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="Br2Cu16">
                     <atomArray count="2 16" elementType="Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</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="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="18">-0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="18">0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="18">0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="18">0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="6">f f f f f f/i</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="6">251.250885 76.970224 60.759925 36.643116 24.673422 25.494600</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="324">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.717515 0.009447 0.049542 -0.692940 -0.003088 -0.049531 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.021671 0.110440 0.988127 0.043301 -0.026736 0.091367 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.079042 0.881188 -0.107993 0.091750 -0.441109 -0.051015 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.449349 0.051968 0.075564 -0.402613 0.012662 -0.792097 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.484553 0.084620 0.038227 0.541948 0.421041 -0.534419 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.204324 -0.448732 0.048128 0.231812 -0.791999 -0.271248</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="54">2.610426 1.510893 1.273813 3.898715 3.753453 1.432090 5.196690 1.510893 1.432090 6.484979 3.753453 1.590367 3.772784 2.183657 3.489688 5.061073 4.426217 3.647965 6.359048 2.183657 3.647965 7.647337 4.426217 3.806242 1.059494 0.591073 5.352870 2.346928 2.855117 5.531053 3.645928 0.589085 5.514184 4.932334 2.856140 5.689506 2.226316 1.266095 7.491026 3.507722 3.513433 7.748768 4.807116 1.266082 7.648314 6.094201 3.506236 7.906486 3.355487 3.440600 10.396136 5.943009 3.185303 10.540235</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-22.20274398</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-22.16773782</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-22.19107526</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-0.9497</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.1940613E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</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="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05949"
                        xFract="0.13918466"
                        y3="0.59107"
                        yFract="0.13178466"
                        z3="5.35287"
                        zFract="0.2483413"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34693"
                        xFract="0.1366338"
                        y3="2.85512"
                        yFract="0.63657606"
                        z3="5.53105"
                        zFract="0.24924628"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64593"
                        xFract="0.6394397"
                        y3="0.58908"
                        yFract="0.13134097"
                        z3="5.51418"
                        zFract="0.24848713"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93233"
                        xFract="0.63635348"
                        y3="2.85614"
                        yFract="0.63680347"
                        z3="5.68951"
                        zFract="0.2492557"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22632"
                        xFract="0.28979648"
                        y3="1.2661"
                        yFract="0.28228899"
                        z3="7.49103"
                        zFract="0.3446604"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50772"
                        xFract="0.28793487"
                        y3="3.51343"
                        yFract="0.78335251"
                        z3="7.74877"
                        zFract="0.34936195"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80712"
                        xFract="0.78874235"
                        y3="1.26608"
                        yFract="0.28228453"
                        z3="7.64831"
                        zFract="0.34462919"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.0942"
                        xFract="0.78877516"
                        y3="3.50624"
                        yFract="0.78174943"
                        z3="7.90649"
                        zFract="0.34934707"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.35549"
                        xFract="0.26659305"
                        y3="3.4406"
                        yFract="0.76711437"
                        z3="10.39614"
                        zFract="0.47474525"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94301"
                        xFract="0.79519005"
                        y3="3.1853"
                        yFract="0.71019282"
                        z3="10.52024"
                        zFract="0.47355658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="Br2Cu16">
                  <atomArray count="2 16" elementType="Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
