<?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">2025-09-02T16:42:23.000</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="1.05728686"
                        xFract="0.13684006"
                        y3="0.60834562"
                        yFract="0.13563642"
                        z3="5.41421837"
                        zFract="0.25121136"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34375157"
                        xFract="0.13579123"
                        y3="2.85717366"
                        yFract="0.63703394"
                        z3="5.50611842"
                        zFract="0.24807651"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64830519"
                        xFract="0.63847254"
                        y3="0.60192284"
                        yFract="0.1342044"
                        z3="5.50569016"
                        zFract="0.24805853"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94376382"
                        xFract="0.63834281"
                        y3="2.85813128"
                        yFract="0.63724745"
                        z3="5.66472841"
                        zFract="0.24805094"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2140224"
                        xFract="0.28659987"
                        y3="1.27347537"
                        yFract="0.2839334"
                        z3="7.58321503"
                        zFract="0.34903005"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.5098684"
                        xFract="0.28635623"
                        y3="3.53138377"
                        yFract="0.78735547"
                        z3="7.74305597"
                        zFract="0.34905635"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.81571992"
                        xFract="0.78958967"
                        y3="1.27342088"
                        yFract="0.28392125"
                        z3="7.74283335"
                        zFract="0.34904885"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09995073"
                        xFract="0.7881623"
                        y3="3.52176866"
                        yFract="0.78521169"
                        z3="7.84687523"
                        zFract="0.34649373"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="5.95574175"
                        xFract="0.76688178"
                        y3="3.46234911"
                        yFract="0.77196354"
                        z3="10.19733819"
                        zFract="0.45783245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.46344743"
                        xFract="0.44738817"
                        y3="2.00065214"
                        yFract="0.44606435"
                        z3="8.50016756"
                        zFract="0.38744429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 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 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HBrCu16">
                  <atomArray count="1 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</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="1.05728686"
                        xFract="0.13684006"
                        y3="0.60834562"
                        yFract="0.13563642"
                        z3="5.41421837"
                        zFract="0.25121136"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34375157"
                        xFract="0.13579123"
                        y3="2.85717366"
                        yFract="0.63703394"
                        z3="5.50611842"
                        zFract="0.24807651"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64830519"
                        xFract="0.63847254"
                        y3="0.60192284"
                        yFract="0.1342044"
                        z3="5.50569016"
                        zFract="0.24805853"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94376382"
                        xFract="0.63834281"
                        y3="2.85813128"
                        yFract="0.63724745"
                        z3="5.66472841"
                        zFract="0.24805094"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2140224"
                        xFract="0.28659987"
                        y3="1.27347537"
                        yFract="0.2839334"
                        z3="7.58321503"
                        zFract="0.34903005"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.5098684"
                        xFract="0.28635623"
                        y3="3.53138377"
                        yFract="0.78735547"
                        z3="7.74305597"
                        zFract="0.34905635"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.81571992"
                        xFract="0.78958967"
                        y3="1.27342088"
                        yFract="0.28392125"
                        z3="7.74283335"
                        zFract="0.34904885"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09995073"
                        xFract="0.7881623"
                        y3="3.52176866"
                        yFract="0.78521169"
                        z3="7.84687523"
                        zFract="0.34649373"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="5.95574175"
                        xFract="0.76688178"
                        y3="3.46234911"
                        yFract="0.77196354"
                        z3="10.19733819"
                        zFract="0.45783245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.46344743"
                        xFract="0.44738817"
                        y3="2.00065214"
                        yFract="0.44606435"
                        z3="8.50016756"
                        zFract="0.38744429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 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 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HBrCu16">
                  <atomArray count="1 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</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">184.0000</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="3">PAW_PBE Cu 05Jan2001|PAW_PBE Br 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu Br H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 79.904 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 1</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">-15.7919 -10.1907 -9.2562 -7.9401 -6.7679 -6.3649 -6.2129 -6.2120 -6.1091 -6.1034 -6.1029 -6.0747 -5.7860 -5.7858 -5.7443 -5.7053 -5.7049 -5.6295 -5.6290 -5.6285 -5.4403 -5.3264 -5.3263 -5.0978 -4.9305 -4.8788 -4.8785 -4.6837 -4.6021 -4.5997 -4.5769 -4.5353 -4.5181 -4.5180 -4.4655 -4.4648 -4.4542 -4.4532 -4.4097 -4.4057 -4.4054 -4.3993 -4.2629 -4.2620 -4.2613 -4.2259 -4.2257 -4.1016 -4.0987 -4.0374 -4.0352 -3.9882 -3.9414 -3.7821 -3.7770 -3.7036 -3.7032 -3.6392 -3.6382 -3.5899 -3.5860 -3.5759 -3.5418 -3.4537 -3.4518 -3.3717 -3.3697 -3.3523 -3.3080 -3.3067 -3.2867 -3.2597 -3.2579 -3.2395 -3.2389 -3.2323 -3.2106 -3.2104 -3.1942 -3.1600 -3.1592 -3.1154 -3.0533 -3.0496 -3.0151 -3.0150 -2.9972 -2.6098 -2.1362 -1.5778 -1.5752 -1.5412 -0.7448 -0.6942 -0.6899 -0.3825 -0.1195 -0.1173 0.0290 0.1405 0.1516 2.3188 2.5249 2.5368 2.5996 3.1225 3.1848 3.1879 3.4010 4.1132 4.1886 4.1919 4.6986 5.0209 5.5995 5.6020 5.8696 6.6205 6.7291 6.9743 6.9816 7.3898 7.9819 7.9865 8.3553 8.6667 8.6726 9.1356 9.4195 9.4297 9.5847 9.8414 9.8434 9.8747 10.0164 10.2362 10.2840 10.6813 10.9641 11.0896 11.1266 11.4149 11.6428 11.7043 11.8297 11.8383 11.9361 11.9656 12.0146 12.1605 12.2504 12.3059 12.9241 12.9361 13.1109 13.1956 13.2363 13.2561 13.2680 13.4759 13.7772 13.7845 13.8200 14.3444 14.5207 14.6357 14.7523 15.1874 15.2305 15.2934 15.6259 15.7131 15.8265 15.8475 16.0905 16.2731 16.3750 16.6716 16.7092 16.8595 17.0212 17.0415 17.3028 17.5077 17.5222 17.6013 17.7018 17.8182 18.0146 18.1031 18.1863 18.3232 18.5127 18.6109 18.6910 18.7894 18.9634 18.9927 19.1143 19.2209 19.2714 19.5889 19.8226 19.8613 19.9915 20.2307 20.3042 20.3273 20.4699 20.5481 20.5699 20.7501 20.8962 20.9016 21.0140 21.0767 21.2774 21.3779 21.6377 21.6641 21.7033 21.8067 21.9198 21.9395 -15.7874 -10.0385 -9.1274 -7.8429 -6.6898 -6.3532 -6.2634 -6.1712 -6.1365 -6.0804 -6.0534 -6.0309 -5.8026 -5.7399 -5.7061 -5.6668 -5.6592 -5.6078 -5.5613 -5.5459 -5.4057 -5.3010 -5.2908 -5.0910 -4.9692 -4.8885 -4.8653 -4.7265 -4.6151 -4.5901 -4.5838 -4.5683 -4.5509 -4.5146 -4.4790 -4.4619 -4.4605 -4.4227 -4.4215 -4.4064 -4.4056 -4.3648 -4.3615 -4.3224 -4.3041 -4.2388 -4.1986 -4.1899 -4.1782 -4.1175 -4.0486 -4.0194 -3.9731 -3.8273 -3.8157 -3.7803 -3.7417 -3.7157 -3.6740 -3.6374 -3.6309 -3.5965 -3.5872 -3.5514 -3.4759 -3.4558 -3.4514 -3.4276 -3.3583 -3.3570 -3.3390 -3.3275 -3.3031 -3.2911 -3.2636 -3.2612 -3.2595 -3.2446 -3.2376 -3.2006 -3.1801 -3.1412 -3.1185 -3.0979 -3.0676 -3.0480 -3.0270 -2.6579 -2.4112 -1.8760 -1.7277 -1.6440 -1.4957 -0.9132 -0.8447 -0.4279 0.0075 0.1211 0.6492 0.7615 1.1963 2.4862 2.6644 2.7414 2.8854 3.3163 3.4890 3.5033 3.5874 4.2199 4.2273 4.4146 4.8723 5.2264 5.7688 5.9203 6.0918 6.5826 6.7579 6.9347 7.0722 7.6573 7.7651 8.0655 8.1295 8.5335 8.8065 8.8188 9.1837 9.2656 9.5202 9.6595 9.7596 9.9282 10.1112 10.4109 10.5570 10.6199 10.7154 10.8000 10.9602 11.1282 11.2292 11.4458 11.5526 11.5893 11.8256 11.9555 12.1005 12.1319 12.2401 12.3770 12.6024 12.7051 13.0032 13.2614 13.3510 13.4022 13.4498 13.6187 13.8005 13.8394 13.9224 14.1233 14.2447 14.5422 14.7308 14.8592 15.0146 15.3686 15.4764 15.5679 15.7166 15.9073 16.0135 16.1759 16.4932 16.6251 16.7030 16.8951 17.0684 17.2985 17.3868 17.4599 17.5933 17.6926 17.8988 18.0527 18.1257 18.2707 18.4034 18.5010 18.6364 18.6673 18.7359 18.8571 18.9049 19.0391 19.1289 19.2860 19.4032 19.4214 19.5383 19.6177 19.6691 19.8104 19.9365 20.0467 20.1284 20.1986 20.3998 20.5806 20.6245 20.6646 20.8463 21.0125 21.0881 21.2220 21.3234 21.5945 21.6813 21.7781 21.9225 22.0363 -15.7874 -10.0385 -9.1274 -7.8430 -6.6898 -6.3546 -6.2626 -6.1707 -6.1352 -6.0810 -6.0537 -6.0309 -5.8031 -5.7399 -5.7065 -5.6672 -5.6591 -5.6076 -5.5618 -5.5455 -5.4055 -5.3009 -5.2910 -5.0912 -4.9697 -4.8888 -4.8651 -4.7262 -4.6154 -4.5898 -4.5850 -4.5677 -4.5505 -4.5140 -4.4778 -4.4613 -4.4609 -4.4226 -4.4211 -4.4070 -4.4061 -4.3647 -4.3618 -4.3228 -4.3041 -4.2381 -4.2004 -4.1885 -4.1784 -4.1180 -4.0486 -4.0193 -3.9730 -3.8249 -3.8176 -3.7792 -3.7414 -3.7169 -3.6747 -3.6377 -3.6297 -3.5964 -3.5876 -3.5519 -3.4761 -3.4546 -3.4504 -3.4270 -3.3584 -3.3575 -3.3389 -3.3278 -3.3031 -3.2908 -3.2628 -3.2611 -3.2591 -3.2443 -3.2378 -3.2009 -3.1802 -3.1427 -3.1202 -3.0983 -3.0675 -3.0504 -3.0259 -2.6616 -2.4055 -1.8743 -1.7244 -1.6432 -1.4931 -0.9148 -0.8514 -0.4209 0.0017 0.1189 0.6459 0.7561 1.2039 2.4879 2.6715 2.7419 2.8776 3.3167 3.4873 3.5059 3.5862 4.2211 4.2279 4.4125 4.8728 5.2266 5.7699 5.9213 6.0923 6.5785 6.7622 6.9313 7.0729 7.6543 7.7680 8.0665 8.1263 8.5356 8.8055 8.8192 9.1849 9.2667 9.5155 9.6652 9.7607 9.9250 10.1120 10.4077 10.5580 10.6190 10.7168 10.7973 10.9612 11.1314 11.2260 11.4438 11.5508 11.5918 11.8286 11.9558 12.0995 12.1317 12.2468 12.3723 12.5930 12.7080 13.0083 13.2567 13.3494 13.4081 13.4498 13.6190 13.8016 13.8341 13.9297 14.1279 14.2368 14.5457 14.7241 14.8619 15.0124 15.3694 15.4748 15.5723 15.7180 15.9048 16.0150 16.1741 16.5055 16.6252 16.6964 16.8938 17.0723 17.3006 17.3891 17.4546 17.5868 17.7040 17.8953 18.0431 18.1272 18.2750 18.4055 18.4973 18.6366 18.6619 18.7350 18.8593 18.9074 19.0335 19.1267 19.2888 19.4060 19.4258 19.5318 19.6182 19.6715 19.8143 19.9290 20.0408 20.1328 20.1963 20.3947 20.5827 20.6248 20.6648 20.8493 21.0188 21.0874 21.2233 21.3237 21.5917 21.6816 21.7687 21.9278 22.0393 -15.7774 -9.5963 -8.7735 -7.6047 -6.8801 -6.4946 -6.2552 -6.0788 -6.0607 -5.9861 -5.9143 -5.9082 -5.7602 -5.6247 -5.6060 -5.5662 -5.5329 -5.5172 -5.3990 -5.3875 -5.3193 -5.2284 -5.1855 -5.0600 -5.0340 -4.9399 -4.8819 -4.8289 -4.7494 -4.7173 -4.6770 -4.6235 -4.6072 -4.5483 -4.5404 -4.5217 -4.4946 -4.4838 -4.4634 -4.4465 -4.3887 -4.3807 -4.3720 -4.3433 -4.3342 -4.3010 -4.2887 -4.2515 -4.2114 -4.1485 -4.1464 -4.0576 -4.0276 -4.0107 -3.9687 -3.9510 -3.8986 -3.8495 -3.8139 -3.7924 -3.7887 -3.7200 -3.6927 -3.6766 -3.6729 -3.6419 -3.5850 -3.5281 -3.5246 -3.4893 -3.4822 -3.4666 -3.4602 -3.4335 -3.4212 -3.3725 -3.3665 -3.3463 -3.2804 -3.2665 -3.2630 -3.2358 -3.2339 -3.1931 -3.1746 -3.1274 -3.0209 -2.8714 -2.7093 -2.2705 -1.7110 -1.7061 -1.3979 -1.0415 -1.0340 -0.5070 0.2889 0.3702 1.0540 1.7903 1.8894 2.8693 3.1922 3.2593 3.4300 3.8250 3.9200 3.9914 4.5069 4.7469 4.9472 5.2616 5.3247 5.5887 6.1621 6.2521 6.5047 6.5823 6.9807 7.2450 7.3861 7.5444 7.8835 7.9814 8.1015 8.1786 8.4085 8.4262 8.5254 8.8798 9.1204 9.2801 9.3891 9.6085 9.6480 9.8433 10.0983 10.2430 10.3492 10.4840 10.6663 10.7949 10.8736 11.1185 11.3892 11.5744 11.6987 11.8768 12.0347 12.2114 12.4025 12.6455 12.7765 12.8054 12.9320 13.1175 13.2762 13.5086 13.6865 13.7888 13.9481 14.0955 14.1698 14.2691 14.4020 14.5163 14.5831 14.8363 14.9456 15.0599 15.2038 15.4698 15.7537 15.9242 16.0240 16.1279 16.2140 16.3223 16.5988 16.6280 16.7582 16.8639 16.9187 17.1018 17.2166 17.3859 17.6082 17.6863 17.9195 17.9647 18.0967 18.2380 18.3558 18.4309 18.5005 18.7216 18.7836 18.8835 19.0093 19.0820 19.2319 19.3715 19.4933 19.5893 19.6553 19.7721 19.9594 20.0974 20.1977 20.3045 20.4007 20.5213 20.6501 20.8217 20.9010 21.0114 21.1565 21.2416 21.3741 21.4586 21.5546 21.6579 21.9044 22.0134 -15.7773 -9.5963 -8.7735 -7.6049 -6.8809 -6.4944 -6.2553 -6.0781 -6.0604 -5.9871 -5.9146 -5.9084 -5.7611 -5.6246 -5.6069 -5.5666 -5.5331 -5.5170 -5.3987 -5.3882 -5.3181 -5.2287 -5.1855 -5.0601 -5.0347 -4.9401 -4.8822 -4.8269 -4.7506 -4.7178 -4.6768 -4.6224 -4.6065 -4.5476 -4.5401 -4.5203 -4.4945 -4.4846 -4.4624 -4.4459 -4.3881 -4.3819 -4.3716 -4.3442 -4.3348 -4.3012 -4.2888 -4.2520 -4.2111 -4.1478 -4.1440 -4.0575 -4.0296 -4.0105 -3.9692 -3.9514 -3.8966 -3.8504 -3.8135 -3.7927 -3.7891 -3.7194 -3.6927 -3.6769 -3.6740 -3.6419 -3.5859 -3.5283 -3.5242 -3.4888 -3.4820 -3.4662 -3.4601 -3.4340 -3.4212 -3.3722 -3.3663 -3.3466 -3.2801 -3.2661 -3.2626 -3.2351 -3.2320 -3.1928 -3.1750 -3.1284 -3.0202 -2.8726 -2.7109 -2.2644 -1.7108 -1.7076 -1.3969 -1.0423 -1.0359 -0.5061 0.2841 0.3690 1.0563 1.7867 1.8854 2.8700 3.1919 3.2652 3.4289 3.8256 3.9217 3.9895 4.5070 4.7480 4.9490 5.2615 5.3268 5.5853 6.1683 6.2528 6.5010 6.5796 6.9807 7.2463 7.3833 7.5444 7.8848 7.9753 8.1039 8.1769 8.4091 8.4274 8.5257 8.8804 9.1229 9.2822 9.3966 9.6044 9.6402 9.8453 10.0932 10.2476 10.3536 10.4853 10.6634 10.7927 10.8688 11.1171 11.3884 11.5738 11.7027 11.8837 12.0390 12.1950 12.4014 12.6502 12.7763 12.8099 12.9324 13.1185 13.2743 13.5117 13.6792 13.7925 13.9503 14.0983 14.1698 14.2650 14.3992 14.5209 14.5899 14.8378 14.9421 15.0549 15.2066 15.4700 15.7520 15.9269 16.0240 16.1321 16.2159 16.3240 16.5962 16.6242 16.7597 16.8613 16.9200 17.0958 17.2161 17.3906 17.6067 17.6848 17.9209 17.9648 18.0980 18.2319 18.3523 18.4284 18.4982 18.7268 18.7847 18.8849 19.0020 19.0851 19.2357 19.3732 19.4906 19.5853 19.6558 19.7738 19.9651 20.0924 20.1983 20.3100 20.4053 20.5182 20.6526 20.8139 20.9035 21.0124 21.1566 21.2401 21.3755 21.4598 21.5564 21.6632 21.9073 22.0131 -15.7693 -8.9526 -8.3604 -7.7672 -7.2744 -6.7100 -6.1184 -5.9670 -5.9400 -5.8162 -5.7460 -5.7447 -5.6352 -5.5571 -5.5300 -5.4994 -5.3890 -5.3452 -5.2725 -5.2485 -5.2261 -5.1511 -5.0769 -5.0632 -5.0082 -4.9948 -4.9860 -4.9114 -4.8667 -4.8363 -4.7995 -4.7968 -4.7737 -4.6980 -4.6758 -4.6163 -4.5928 -4.5901 -4.5266 -4.4559 -4.4338 -4.4124 -4.4002 -4.3678 -4.3096 -4.2786 -4.2702 -4.2578 -4.2465 -4.2027 -4.1915 -4.1899 -4.1116 -4.1025 -4.0691 -4.0193 -3.9958 -3.9811 -3.9645 -3.9376 -3.9090 -3.8199 -3.7981 -3.7754 -3.7742 -3.7578 -3.7251 -3.7147 -3.6798 -3.6663 -3.6370 -3.6245 -3.6166 -3.5781 -3.4987 -3.4701 -3.4433 -3.4309 -3.3930 -3.2817 -3.2552 -3.2443 -3.2166 -3.2052 -3.1769 -3.1252 -3.0556 -3.0238 -2.5880 -2.2489 -1.8126 -1.7259 -1.4931 -1.0503 -0.8471 -0.3050 0.3567 0.4362 1.0172 1.9656 2.6239 2.8246 3.7131 4.0976 4.2254 4.4107 4.6341 4.8796 5.0835 5.2060 5.4706 5.5989 5.8561 5.9762 6.1547 6.2661 6.5411 6.8768 7.0527 7.1610 7.2510 7.3835 7.5529 7.7605 8.0018 8.0594 8.2184 8.3958 8.5412 8.7084 8.8664 8.9613 9.2467 9.3163 9.4576 9.6922 9.9316 10.0167 10.2377 10.4668 10.4926 10.5411 10.7381 10.8929 11.1236 11.3771 11.5487 11.6834 11.7929 12.0033 12.1559 12.2734 12.3621 12.5060 12.7863 12.9714 13.2297 13.5591 13.6829 13.7666 13.8584 14.0594 14.2455 14.3932 14.5832 14.8221 14.9035 15.0720 15.1928 15.2040 15.4249 15.5967 15.6570 15.8135 15.9780 16.1093 16.2702 16.3274 16.4438 16.5480 16.7360 16.8181 16.8866 17.0318 17.1333 17.3039 17.4127 17.5178 17.7147 17.7721 17.9781 18.0806 18.1585 18.2417 18.2774 18.4204 18.4764 18.6293 18.6856 18.8130 18.9785 19.1281 19.1799 19.2937 19.4576 19.6205 19.7203 19.7666 19.9591 20.0994 20.1871 20.3139 20.4121 20.5727 20.6721 20.8137 20.8483 21.0153 21.0863 21.1469 21.3701 21.5001 21.5679 21.7191 -15.7692 -8.9525 -8.3606 -7.7676 -7.2747 -6.7104 -6.1198 -5.9667 -5.9402 -5.8169 -5.7464 -5.7461 -5.6363 -5.5564 -5.5303 -5.5007 -5.3885 -5.3456 -5.2706 -5.2489 -5.2261 -5.1511 -5.0767 -5.0647 -5.0078 -4.9954 -4.9849 -4.9111 -4.8666 -4.8365 -4.7985 -4.7981 -4.7724 -4.6965 -4.6743 -4.6162 -4.5912 -4.5905 -4.5250 -4.4552 -4.4334 -4.4122 -4.3984 -4.3688 -4.3115 -4.2803 -4.2700 -4.2577 -4.2453 -4.2028 -4.1914 -4.1898 -4.1118 -4.1019 -4.0678 -4.0187 -3.9959 -3.9818 -3.9641 -3.9377 -3.9085 -3.8200 -3.7979 -3.7752 -3.7746 -3.7585 -3.7246 -3.7149 -3.6805 -3.6655 -3.6374 -3.6245 -3.6159 -3.5779 -3.4986 -3.4702 -3.4438 -3.4313 -3.3923 -3.2820 -3.2545 -3.2435 -3.2160 -3.2050 -3.1774 -3.1264 -3.0556 -3.0233 -2.5879 -2.2484 -1.8137 -1.7260 -1.4919 -1.0506 -0.8493 -0.3045 0.3554 0.4359 1.0164 1.9646 2.6226 2.8212 3.7122 4.0968 4.2279 4.4109 4.6336 4.8799 5.0854 5.2091 5.4688 5.6001 5.8560 5.9760 6.1546 6.2663 6.5407 6.8764 7.0543 7.1615 7.2519 7.3836 7.5509 7.7624 8.0009 8.0586 8.2180 8.3960 8.5415 8.7072 8.8663 8.9672 9.2476 9.3035 9.4596 9.6916 9.9305 10.0184 10.2382 10.4658 10.4948 10.5355 10.7378 10.8967 11.1294 11.3789 11.5497 11.6813 11.7928 11.9997 12.1563 12.2792 12.3636 12.5038 12.7858 12.9677 13.2338 13.5590 13.6843 13.7668 13.8577 14.0594 14.2462 14.3901 14.5753 14.8259 14.9035 15.0719 15.1952 15.2070 15.4275 15.5965 15.6560 15.8154 15.9791 16.1096 16.2640 16.3252 16.4448 16.5483 16.7357 16.8152 16.8863 17.0363 17.1369 17.3027 17.4051 17.5257 17.7112 17.7665 17.9781 18.0815 18.1564 18.2420 18.2789 18.4211 18.4745 18.6306 18.6817 18.8150 18.9828 19.1325 19.1853 19.2940 19.4570 19.6156 19.7247 19.7659 19.9654 20.0997 20.1849 20.3137 20.4109 20.5742 20.6628 20.8161 20.8504 21.0137 21.0838 21.1445 21.3705 21.5000 21.5651 21.7202 -15.7875 -10.0384 -9.1274 -7.8429 -6.6896 -6.3528 -6.2635 -6.1714 -6.1367 -6.0806 -6.0533 -6.0306 -5.8025 -5.7401 -5.7061 -5.6667 -5.6591 -5.6078 -5.5615 -5.5457 -5.4058 -5.3008 -5.2910 -5.0910 -4.9693 -4.8885 -4.8652 -4.7268 -4.6153 -4.5902 -4.5832 -4.5685 -4.5510 -4.5146 -4.4793 -4.4620 -4.4609 -4.4225 -4.4217 -4.4061 -4.4053 -4.3648 -4.3616 -4.3228 -4.3038 -4.2389 -4.1985 -4.1901 -4.1782 -4.1176 -4.0482 -4.0197 -3.9730 -3.8277 -3.8151 -3.7806 -3.7417 -3.7163 -3.6735 -3.6375 -3.6307 -3.5965 -3.5871 -3.5513 -3.4759 -3.4558 -3.4516 -3.4275 -3.3583 -3.3570 -3.3390 -3.3274 -3.3031 -3.2912 -3.2637 -3.2614 -3.2597 -3.2447 -3.2376 -3.2004 -3.1801 -3.1410 -3.1185 -3.0977 -3.0675 -3.0478 -3.0270 -2.6577 -2.4110 -1.8762 -1.7286 -1.6444 -1.4956 -0.9126 -0.8444 -0.4285 0.0086 0.1214 0.6505 0.7628 1.1940 2.4850 2.6627 2.7393 2.8898 3.3151 3.4891 3.5031 3.5898 4.2166 4.2257 4.4157 4.8774 5.2233 5.7733 5.9180 6.0962 6.5614 6.7516 6.9377 7.1019 7.6403 7.7660 8.0664 8.1560 8.5446 8.7577 8.7935 9.1722 9.2700 9.4376 9.7945 9.8290 9.9231 10.2791 10.3572 10.5434 10.5619 10.7071 10.7178 10.9205 10.9484 11.0923 11.5017 11.6083 11.7139 12.0072 12.0213 12.0703 12.1271 12.3068 12.3981 12.6442 12.8044 12.8267 13.0149 13.3003 13.3079 13.5339 13.6030 13.7986 13.8249 14.0413 14.2314 14.2394 14.5946 14.6503 14.7982 14.9505 15.4023 15.4134 15.5977 15.7457 15.8994 16.1440 16.3474 16.4128 16.5240 16.7601 16.9838 17.1716 17.2642 17.3449 17.4757 17.5560 17.6258 17.8162 17.9232 18.0570 18.2167 18.4003 18.4559 18.5990 18.6536 18.7502 18.7529 19.0341 19.1121 19.1454 19.2547 19.4320 19.4816 19.5694 19.6084 19.7899 19.8626 19.9536 20.0187 20.2561 20.2929 20.3826 20.5915 20.6321 20.6762 20.7608 20.9027 21.0412 21.2176 21.3672 21.6688 21.6718 21.7943 21.9146 21.9672 -15.7802 -9.7407 -8.8846 -7.6711 -6.5936 -6.4605 -6.4090 -6.1655 -6.1304 -6.0233 -5.9387 -5.9002 -5.7889 -5.6954 -5.6078 -5.5853 -5.5752 -5.5187 -5.4546 -5.4295 -5.3484 -5.2563 -5.2165 -5.0692 -5.0247 -4.9259 -4.8684 -4.7893 -4.7158 -4.6651 -4.6483 -4.5943 -4.5737 -4.5361 -4.5133 -4.4914 -4.4757 -4.4657 -4.4330 -4.4219 -4.4049 -4.3830 -4.3774 -4.3442 -4.3338 -4.2952 -4.2788 -4.2604 -4.2437 -4.0985 -4.0800 -4.0521 -4.0300 -3.9865 -3.9173 -3.8969 -3.8658 -3.8254 -3.7765 -3.7202 -3.7071 -3.6808 -3.6529 -3.6316 -3.6100 -3.6032 -3.5818 -3.5402 -3.5014 -3.4444 -3.4308 -3.4119 -3.4042 -3.3805 -3.3569 -3.3313 -3.3121 -3.3067 -3.2945 -3.2815 -3.2659 -3.1996 -3.1799 -3.1596 -3.1150 -3.0779 -2.8214 -2.7405 -2.6982 -2.5441 -2.1645 -1.8196 -1.2964 -0.6819 -0.6431 -0.3245 -0.0102 0.4144 0.8687 1.2844 1.6771 2.6808 2.9874 3.4027 3.4997 3.5995 3.6849 4.0051 4.1583 4.5638 4.7140 4.7492 5.1823 5.5452 6.0079 6.1849 6.3820 6.7283 6.9905 7.1766 7.2784 7.3643 7.6338 7.8912 8.1185 8.1799 8.3869 8.6761 8.8685 9.1078 9.2452 9.3228 9.5512 9.8611 9.9558 10.1401 10.2688 10.4361 10.5891 10.8304 10.9081 10.9890 11.0360 11.2025 11.3510 11.4869 11.8313 11.9028 12.0714 12.1535 12.1946 12.2728 12.5133 12.6897 12.7827 13.0703 13.1826 13.4578 13.5984 13.7340 13.8964 13.9555 14.1522 14.3904 14.4439 14.5399 14.7622 14.8409 15.0095 15.3054 15.4217 15.5960 15.6454 15.7205 15.8040 15.9106 16.1555 16.2630 16.4647 16.5980 16.6735 16.8473 16.9175 17.1210 17.3092 17.3736 17.5634 17.7788 17.9640 18.0836 18.1945 18.3855 18.5371 18.6038 18.7160 18.8603 18.9215 19.0310 19.1029 19.2419 19.3888 19.4993 19.6114 19.7197 19.7959 19.8782 20.0728 20.1340 20.3455 20.3982 20.5663 20.6416 20.8275 20.9103 20.9831 21.0498 21.1093 21.3386 21.4508 21.5740 21.6808 21.8264 21.9805 22.0703 -15.7802 -9.7407 -8.8846 -7.6712 -6.5940 -6.4612 -6.4091 -6.1649 -6.1298 -6.0232 -5.9387 -5.9006 -5.7886 -5.6963 -5.6088 -5.5860 -5.5752 -5.5185 -5.4547 -5.4293 -5.3476 -5.2564 -5.2170 -5.0690 -5.0253 -4.9267 -4.8681 -4.7894 -4.7161 -4.6645 -4.6490 -4.5944 -4.5743 -4.5342 -4.5126 -4.4897 -4.4746 -4.4647 -4.4321 -4.4235 -4.4042 -4.3828 -4.3777 -4.3443 -4.3341 -4.2960 -4.2793 -4.2608 -4.2438 -4.0980 -4.0795 -4.0517 -4.0298 -3.9877 -3.9185 -3.8965 -3.8639 -3.8266 -3.7759 -3.7203 -3.7070 -3.6814 -3.6530 -3.6322 -3.6099 -3.6028 -3.5818 -3.5399 -3.5014 -3.4442 -3.4299 -3.4118 -3.4039 -3.3818 -3.3561 -3.3302 -3.3124 -3.3058 -3.2948 -3.2823 -3.2653 -3.2002 -3.1804 -3.1604 -3.1158 -3.0782 -2.8224 -2.7419 -2.6980 -2.5433 -2.1642 -1.8123 -1.2971 -0.6830 -0.6392 -0.3157 -0.0195 0.4040 0.8609 1.2861 1.6797 2.6877 2.9889 3.4025 3.4979 3.6007 3.6845 4.0087 4.1519 4.5663 4.7122 4.7516 5.1831 5.5410 6.0162 6.1844 6.3830 6.7237 6.9909 7.1750 7.2785 7.3628 7.6287 7.8891 8.1220 8.1802 8.3887 8.6770 8.8765 9.1011 9.2453 9.3199 9.5554 9.8625 9.9539 10.1472 10.2670 10.4353 10.5849 10.8299 10.9066 10.9887 11.0341 11.2042 11.3470 11.4931 11.8250 11.9048 12.0678 12.1588 12.1955 12.2677 12.5196 12.6965 12.7848 13.0577 13.1792 13.4595 13.5989 13.7427 13.8965 13.9558 14.1508 14.3868 14.4449 14.5373 14.7596 14.8442 15.0074 15.3097 15.4197 15.5987 15.6471 15.7248 15.8020 15.9071 16.1578 16.2615 16.4707 16.5951 16.6731 16.8460 16.9205 17.1192 17.2988 17.3832 17.5627 17.7814 17.9640 18.0786 18.1977 18.3876 18.5320 18.6058 18.7183 18.8568 18.9237 19.0305 19.0986 19.2407 19.3980 19.4986 19.6151 19.7171 19.7938 19.8796 20.0710 20.1290 20.3471 20.4010 20.5636 20.6406 20.8194 20.9033 20.9830 21.0481 21.1041 21.3473 21.4498 21.5707 21.6950 21.8251 21.9783 22.0730 -15.7711 -9.1850 -8.4803 -7.4548 -7.1431 -6.5518 -6.4795 -6.1900 -6.0185 -5.8259 -5.7459 -5.7130 -5.6901 -5.5894 -5.5035 -5.4446 -5.4233 -5.3992 -5.2989 -5.2817 -5.2539 -5.1694 -5.0959 -5.0520 -5.0309 -4.9991 -4.9223 -4.9079 -4.8634 -4.8319 -4.7862 -4.7419 -4.7250 -4.6680 -4.6391 -4.5975 -4.5863 -4.5166 -4.4916 -4.4679 -4.4314 -4.4127 -4.4044 -4.3523 -4.3378 -4.3118 -4.2757 -4.2530 -4.2389 -4.2225 -4.1603 -4.1302 -4.0784 -4.0526 -4.0382 -4.0104 -3.9786 -3.9672 -3.9432 -3.9299 -3.8991 -3.8101 -3.7872 -3.7514 -3.7389 -3.7092 -3.6952 -3.6418 -3.6240 -3.5937 -3.5734 -3.5629 -3.5088 -3.4796 -3.4532 -3.4143 -3.3719 -3.3374 -3.3070 -3.3035 -3.2854 -3.2600 -3.2216 -3.2089 -3.1931 -3.1732 -3.0773 -2.9014 -2.6803 -2.5938 -2.3524 -1.9144 -1.3380 -0.7550 -0.4408 -0.0993 0.4425 0.7672 1.3686 1.5678 1.9563 2.8246 3.1944 3.5293 3.9212 4.2366 4.3276 4.8783 4.9286 5.1945 5.4896 5.6604 5.7528 5.8367 6.0312 6.2175 6.5934 6.7767 6.9029 6.9841 7.3003 7.4191 7.5625 7.7365 7.9034 8.1337 8.2535 8.5076 8.7975 8.8455 8.9988 9.2239 9.4172 9.5882 9.6706 9.8388 9.9631 10.1957 10.3258 10.5753 10.7665 10.8710 11.0966 11.2582 11.3450 11.6539 11.7309 11.8242 11.9455 12.1404 12.2618 12.3947 12.5668 12.6294 12.8572 13.0150 13.1357 13.2332 13.3259 13.4324 13.6490 13.8184 14.0266 14.0920 14.2482 14.3989 14.4815 14.7113 14.8469 14.9842 15.1481 15.2060 15.3780 15.5232 15.7313 15.8654 16.0201 16.0918 16.2739 16.3857 16.4998 16.7038 16.9248 17.0504 17.1881 17.2787 17.3813 17.4831 17.6479 17.8713 17.9500 18.1723 18.2520 18.4244 18.6033 18.6975 18.7518 18.9682 19.0970 19.2509 19.2971 19.3822 19.4649 19.7095 19.7345 19.9350 20.0122 20.2624 20.2705 20.3774 20.4516 20.5888 20.7552 20.8423 20.9572 21.0426 21.1508 21.3030 21.3441 21.4684 21.6383 21.8261 21.9988 22.0960 -15.7711 -9.1850 -8.4804 -7.4554 -7.1434 -6.5516 -6.4796 -6.1907 -6.0185 -5.8268 -5.7455 -5.7132 -5.6903 -5.5899 -5.5050 -5.4458 -5.4235 -5.3986 -5.2960 -5.2817 -5.2554 -5.1693 -5.0977 -5.0513 -5.0306 -4.9991 -4.9209 -4.9087 -4.8648 -4.8324 -4.7864 -4.7406 -4.7242 -4.6683 -4.6378 -4.5982 -4.5876 -4.5130 -4.4900 -4.4679 -4.4315 -4.4104 -4.4025 -4.3543 -4.3384 -4.3106 -4.2753 -4.2531 -4.2418 -4.2212 -4.1599 -4.1303 -4.0783 -4.0527 -4.0391 -4.0099 -3.9797 -3.9673 -3.9423 -3.9295 -3.8983 -3.8101 -3.7875 -3.7509 -3.7392 -3.7098 -3.6961 -3.6420 -3.6238 -3.5931 -3.5727 -3.5632 -3.5078 -3.4797 -3.4545 -3.4144 -3.3714 -3.3373 -3.3073 -3.3035 -3.2843 -3.2597 -3.2218 -3.2090 -3.1927 -3.1742 -3.0772 -2.9017 -2.6801 -2.5940 -2.3522 -1.9149 -1.3351 -0.7545 -0.4408 -0.0984 0.4387 0.7683 1.3623 1.5684 1.9497 2.8262 3.1984 3.5296 3.9203 4.2358 4.3302 4.8847 4.9275 5.1921 5.4910 5.6602 5.7550 5.8374 6.0288 6.2166 6.5932 6.7762 6.9041 6.9801 7.3002 7.4181 7.5607 7.7387 7.9033 8.1347 8.2519 8.5076 8.7996 8.8421 8.9991 9.2243 9.4153 9.5912 9.6773 9.8363 9.9630 10.1953 10.3258 10.5788 10.7670 10.8728 11.0939 11.2545 11.3396 11.6591 11.7304 11.8271 11.9461 12.1374 12.2603 12.3953 12.5681 12.6241 12.8580 13.0194 13.1353 13.2298 13.3277 13.4291 13.6524 13.8134 14.0276 14.0921 14.2484 14.4086 14.4817 14.7141 14.8460 14.9846 15.1501 15.2045 15.3737 15.5229 15.7259 15.8675 16.0191 16.0934 16.2750 16.3861 16.5008 16.7057 16.9236 17.0503 17.1889 17.2720 17.3829 17.4809 17.6466 17.8735 17.9440 18.1753 18.2581 18.4268 18.5977 18.7004 18.7525 18.9685 19.0923 19.2538 19.2968 19.3819 19.4698 19.7133 19.7372 19.9306 20.0094 20.2652 20.2685 20.3786 20.4500 20.5906 20.7539 20.8403 20.9612 21.0387 21.1491 21.3061 21.3395 21.4660 21.6405 21.8272 21.9989 22.0983 -15.7671 -8.6913 -8.1764 -7.8996 -7.1506 -6.7697 -6.5466 -6.0485 -5.9848 -5.7214 -5.6059 -5.5693 -5.5417 -5.5302 -5.4585 -5.4355 -5.3663 -5.2582 -5.2344 -5.2166 -5.1710 -5.1582 -5.1263 -5.0639 -5.0360 -5.0132 -4.9921 -4.9668 -4.9015 -4.8934 -4.8531 -4.8392 -4.7978 -4.7130 -4.6811 -4.6503 -4.6394 -4.6113 -4.5796 -4.5081 -4.4929 -4.4596 -4.4444 -4.4234 -4.3920 -4.3370 -4.3154 -4.3072 -4.2632 -4.2266 -4.2213 -4.2028 -4.1632 -4.1230 -4.0368 -4.0193 -3.9752 -3.9647 -3.9328 -3.8985 -3.8823 -3.8693 -3.8207 -3.7966 -3.7731 -3.7596 -3.7375 -3.7032 -3.6877 -3.6375 -3.6125 -3.5935 -3.5732 -3.5264 -3.5164 -3.4790 -3.4544 -3.4416 -3.3887 -3.3104 -3.2961 -3.2878 -3.2623 -3.2305 -3.1750 -3.1060 -3.0725 -3.0607 -2.6734 -2.5434 -2.2978 -2.0244 -1.3562 -0.6620 -0.4128 -0.0931 0.4078 0.9355 1.5718 1.8255 2.3004 3.3985 3.5004 3.7103 4.1449 4.3646 4.4393 4.5778 4.9195 5.0837 5.1597 5.7796 5.9755 6.1610 6.3521 6.4679 6.6448 6.7903 6.8618 7.2307 7.3178 7.4559 7.9039 7.9690 8.1581 8.3158 8.5302 8.6286 8.7850 8.8983 9.0880 9.1899 9.2631 9.3621 9.5817 9.6927 9.8112 10.0647 10.1533 10.3542 10.4837 10.7407 10.9189 11.0691 11.2657 11.4712 11.6035 11.8072 11.8673 12.0607 12.1313 12.3040 12.4872 12.5903 12.7479 12.8147 12.8720 13.0329 13.3349 13.5652 13.6904 13.8530 13.9354 13.9811 14.1321 14.1558 14.5007 14.6349 14.7451 14.9047 15.0678 15.3027 15.4971 15.5307 15.6722 15.7741 15.9504 16.0302 16.1292 16.3264 16.4595 16.6733 16.7729 16.8861 17.1166 17.2562 17.3178 17.4501 17.6750 17.8804 17.9818 18.0188 18.1427 18.2929 18.5845 18.7951 18.8979 19.0218 19.1796 19.2014 19.4196 19.5131 19.6410 19.6787 19.7891 19.8408 19.9494 20.0793 20.2677 20.3008 20.3864 20.4991 20.5508 20.6465 20.7990 20.8571 21.0827 21.1934 21.2340 21.4155 21.5222 21.6610 21.8000 21.8284 -15.7670 -8.6910 -8.1772 -7.8996 -7.1510 -6.7701 -6.5463 -6.0489 -5.9863 -5.7218 -5.6061 -5.5691 -5.5427 -5.5324 -5.4592 -5.4358 -5.3634 -5.2581 -5.2344 -5.2170 -5.1701 -5.1579 -5.1274 -5.0626 -5.0368 -5.0144 -4.9908 -4.9656 -4.9011 -4.8935 -4.8539 -4.8399 -4.7976 -4.7125 -4.6815 -4.6492 -4.6381 -4.6108 -4.5777 -4.5081 -4.4922 -4.4593 -4.4442 -4.4238 -4.3902 -4.3369 -4.3157 -4.3078 -4.2632 -4.2267 -4.2214 -4.2025 -4.1632 -4.1232 -4.0366 -4.0187 -3.9750 -3.9642 -3.9338 -3.8988 -3.8839 -3.8697 -3.8196 -3.7964 -3.7729 -3.7596 -3.7370 -3.7029 -3.6868 -3.6375 -3.6128 -3.5932 -3.5737 -3.5264 -3.5164 -3.4791 -3.4547 -3.4422 -3.3880 -3.3103 -3.2956 -3.2874 -3.2617 -3.2308 -3.1764 -3.1062 -3.0713 -3.0612 -2.6725 -2.5439 -2.2987 -2.0255 -1.3550 -0.6624 -0.4135 -0.0914 0.4064 0.9349 1.5697 1.8243 2.3010 3.3954 3.4986 3.7084 4.1486 4.3645 4.4387 4.5775 4.9215 5.0850 5.1634 5.7773 5.9758 6.1599 6.3530 6.4665 6.6466 6.7900 6.8620 7.2318 7.3173 7.4559 7.9058 7.9676 8.1567 8.3163 8.5306 8.6316 8.7804 8.9006 9.0849 9.1912 9.2638 9.3656 9.5747 9.6934 9.8086 10.0667 10.1529 10.3509 10.4874 10.7372 10.9205 11.0710 11.2652 11.4697 11.6073 11.8168 11.8650 12.0608 12.1297 12.2992 12.4895 12.5926 12.7509 12.8138 12.8697 13.0355 13.3310 13.5666 13.6932 13.8468 13.9338 13.9823 14.1314 14.1562 14.5022 14.6370 14.7424 14.9054 15.0731 15.3007 15.4911 15.5354 15.6701 15.7657 15.9487 16.0293 16.1330 16.3261 16.4589 16.6710 16.7711 16.8879 17.1222 17.2584 17.3205 17.4476 17.6783 17.8790 17.9847 18.0219 18.1387 18.2898 18.5901 18.7944 18.8987 19.0208 19.1794 19.2025 19.4226 19.5106 19.6404 19.6735 19.7845 19.8390 19.9498 20.0842 20.2679 20.3018 20.3861 20.4980 20.5536 20.6501 20.7942 20.8600 21.0816 21.1968 21.2370 21.4134 21.5225 21.6613 21.7957 21.8261 -15.7711 -9.1850 -8.4805 -7.4552 -7.1429 -6.5525 -6.4795 -6.1901 -6.0177 -5.8259 -5.7452 -5.7131 -5.6906 -5.5899 -5.5045 -5.4455 -5.4235 -5.3990 -5.2968 -5.2804 -5.2564 -5.1692 -5.0981 -5.0503 -5.0305 -4.9995 -4.9210 -4.9094 -4.8638 -4.8317 -4.7871 -4.7413 -4.7250 -4.6687 -4.6383 -4.5979 -4.5880 -4.5140 -4.4902 -4.4675 -4.4310 -4.4090 -4.4032 -4.3539 -4.3378 -4.3096 -4.2759 -4.2523 -4.2427 -4.2223 -4.1597 -4.1307 -4.0781 -4.0526 -4.0387 -4.0097 -3.9805 -3.9671 -3.9426 -3.9297 -3.8983 -3.8100 -3.7876 -3.7510 -3.7393 -3.7104 -3.6964 -3.6422 -3.6234 -3.5929 -3.5721 -3.5632 -3.5080 -3.4800 -3.4547 -3.4141 -3.3719 -3.3369 -3.3077 -3.3034 -3.2842 -3.2606 -3.2219 -3.2093 -3.1934 -3.1733 -3.0779 -2.9007 -2.6813 -2.5945 -2.3513 -1.9135 -1.3371 -0.7516 -0.4412 -0.0990 0.4400 0.7660 1.3620 1.5719 1.9465 2.8252 3.2043 3.5324 3.9156 4.2387 4.3268 4.8873 4.9304 5.1899 5.5162 5.6585 5.7293 5.8211 6.0419 6.2044 6.6128 6.7746 6.9080 6.9589 7.2694 7.4073 7.6292 7.8054 7.8953 8.1220 8.1709 8.5575 8.7542 8.8145 9.0766 9.1352 9.3829 9.5695 9.7510 9.8827 9.9924 10.2336 10.3323 10.5407 10.7590 10.8066 11.1190 11.2926 11.3727 11.6371 11.7057 11.7991 11.9596 12.1299 12.2480 12.3836 12.5055 12.7217 12.8129 12.9270 13.0822 13.2305 13.3495 13.5914 13.7370 13.8653 13.9573 14.1043 14.2466 14.3840 14.5371 14.6770 14.8566 14.9584 15.0899 15.2156 15.2800 15.4963 15.7773 15.8637 16.0065 16.1329 16.1874 16.4390 16.6830 16.7560 16.8186 17.0256 17.0957 17.3127 17.4193 17.5395 17.6779 17.7739 17.9540 18.1431 18.2466 18.3365 18.5902 18.6106 18.8454 19.0362 19.1403 19.2334 19.3065 19.4015 19.6540 19.6950 19.7558 19.8938 19.9782 20.1989 20.2885 20.3910 20.4570 20.5791 20.6690 20.8045 20.9362 21.0545 21.1209 21.3100 21.4418 21.5372 21.6596 21.7684 21.8140 21.9877 -15.7711 -9.1850 -8.4805 -7.4555 -7.1435 -6.5517 -6.4796 -6.1908 -6.0181 -5.8268 -5.7455 -5.7133 -5.6904 -5.5899 -5.5051 -5.4459 -5.4237 -5.3986 -5.2963 -5.2815 -5.2553 -5.1694 -5.0976 -5.0510 -5.0304 -4.9989 -4.9210 -4.9088 -4.8647 -4.8323 -4.7865 -4.7406 -4.7245 -4.6682 -4.6379 -4.5980 -4.5874 -4.5128 -4.4899 -4.4679 -4.4314 -4.4095 -4.4022 -4.3546 -4.3385 -4.3101 -4.2755 -4.2528 -4.2427 -4.2209 -4.1597 -4.1304 -4.0783 -4.0526 -4.0388 -4.0095 -3.9802 -3.9676 -3.9421 -3.9298 -3.8981 -3.8101 -3.7874 -3.7511 -3.7393 -3.7103 -3.6962 -3.6419 -3.6238 -3.5928 -3.5725 -3.5634 -3.5079 -3.4798 -3.4545 -3.4143 -3.3714 -3.3373 -3.3073 -3.3035 -3.2840 -3.2600 -3.2218 -3.2093 -3.1927 -3.1743 -3.0773 -2.9017 -2.6801 -2.5942 -2.3521 -1.9149 -1.3353 -0.7542 -0.4406 -0.0988 0.4385 0.7681 1.3614 1.5689 1.9469 2.8273 3.2009 3.5324 3.9152 4.2395 4.3273 4.8874 4.9305 5.1898 5.5162 5.6595 5.7315 5.8209 6.0419 6.2057 6.6112 6.7752 6.9078 6.9575 7.2696 7.4089 7.6262 7.8061 7.9002 8.1194 8.1709 8.5548 8.7576 8.8133 9.0723 9.1359 9.3795 9.5741 9.7520 9.8782 9.9922 10.2364 10.3330 10.5444 10.7591 10.8054 11.1157 11.2915 11.3708 11.6371 11.7034 11.8037 11.9588 12.1298 12.2487 12.3846 12.5045 12.7253 12.8143 12.9318 13.0791 13.2289 13.3527 13.5908 13.7338 13.8649 13.9558 14.1052 14.2450 14.3903 14.5386 14.6777 14.8547 14.9559 15.0911 15.2121 15.2790 15.5041 15.7722 15.8613 16.0052 16.1303 16.1880 16.4408 16.6848 16.7577 16.8170 17.0219 17.0988 17.3094 17.4190 17.5401 17.6783 17.7716 17.9547 18.1446 18.2482 18.3403 18.5838 18.6136 18.8431 19.0350 19.1423 19.2327 19.3100 19.3999 19.6563 19.6990 19.7537 19.8937 19.9820 20.1965 20.2874 20.3907 20.4561 20.5788 20.6804 20.7993 20.9385 21.0548 21.1182 21.3066 21.4355 21.5365 21.6599 21.7716 21.8114 21.9856 -15.7802 -9.7407 -8.8847 -7.6713 -6.5943 -6.4614 -6.4090 -6.1648 -6.1295 -6.0230 -5.9384 -5.9010 -5.7886 -5.6962 -5.6087 -5.5862 -5.5753 -5.5185 -5.4548 -5.4294 -5.3475 -5.2565 -5.2169 -5.0689 -5.0250 -4.9265 -4.8683 -4.7893 -4.7160 -4.6645 -4.6492 -4.5944 -4.5749 -4.5337 -4.5125 -4.4888 -4.4742 -4.4646 -4.4316 -4.4236 -4.4042 -4.3828 -4.3781 -4.3441 -4.3342 -4.2961 -4.2794 -4.2609 -4.2439 -4.0979 -4.0796 -4.0519 -4.0296 -3.9876 -3.9184 -3.8963 -3.8633 -3.8270 -3.7759 -3.7203 -3.7073 -3.6818 -3.6531 -3.6324 -3.6099 -3.6026 -3.5819 -3.5395 -3.5014 -3.4442 -3.4298 -3.4118 -3.4039 -3.3818 -3.3559 -3.3301 -3.3125 -3.3058 -3.2948 -3.2823 -3.2651 -3.2002 -3.1806 -3.1607 -3.1159 -3.0781 -2.8227 -2.7420 -2.6980 -2.5432 -2.1640 -1.8123 -1.2970 -0.6830 -0.6379 -0.3159 -0.0202 0.4019 0.8580 1.2869 1.6801 2.6915 2.9906 3.4026 3.4961 3.6033 3.6800 4.0078 4.1514 4.5727 4.7111 4.7548 5.1781 5.5337 6.0158 6.1836 6.3888 6.7335 7.0153 7.1564 7.2550 7.3605 7.6356 7.8877 8.1375 8.1802 8.3909 8.6811 8.9003 9.0019 9.2679 9.3395 9.4961 9.9145 9.9835 10.2146 10.2776 10.4610 10.5683 10.8039 10.9519 11.0031 11.0208 11.0535 11.3173 11.4774 11.6918 12.0072 12.1133 12.1391 12.2436 12.3852 12.5922 12.7021 12.7376 12.9749 13.2641 13.4480 13.4757 13.5814 13.8900 13.9663 14.3100 14.3622 14.4646 14.6610 14.7346 14.9284 15.0304 15.2651 15.3396 15.5348 15.6162 15.7457 15.7902 15.9178 16.0486 16.3263 16.4289 16.6070 16.8036 16.8729 16.9649 17.0837 17.2513 17.4095 17.5750 17.7456 17.8889 17.9843 18.2019 18.4245 18.5366 18.5681 18.7347 18.8565 18.9251 19.0228 19.1560 19.3323 19.4216 19.4764 19.5791 19.7568 19.9034 19.9449 20.1672 20.2870 20.3398 20.3934 20.4435 20.6536 20.6893 20.7478 20.9003 21.0215 21.0518 21.3277 21.4177 21.6514 21.7098 21.8356 21.9208 22.0077 -15.7774 -9.5962 -8.7734 -7.6045 -6.8799 -6.4944 -6.2558 -6.0788 -6.0609 -5.9861 -5.9142 -5.9079 -5.7603 -5.6247 -5.6058 -5.5658 -5.5327 -5.5172 -5.3987 -5.3877 -5.3194 -5.2283 -5.1856 -5.0603 -5.0341 -4.9399 -4.8818 -4.8292 -4.7495 -4.7171 -4.6771 -4.6238 -4.6077 -4.5487 -4.5401 -4.5222 -4.4946 -4.4837 -4.4637 -4.4468 -4.3885 -4.3802 -4.3721 -4.3430 -4.3343 -4.3011 -4.2889 -4.2514 -4.2114 -4.1487 -4.1461 -4.0575 -4.0279 -4.0106 -3.9693 -3.9508 -3.8991 -3.8492 -3.8139 -3.7923 -3.7886 -3.7202 -3.6923 -3.6767 -3.6725 -3.6420 -3.5847 -3.5280 -3.5250 -3.4893 -3.4821 -3.4666 -3.4603 -3.4337 -3.4212 -3.3725 -3.3664 -3.3464 -3.2804 -3.2665 -3.2630 -3.2358 -3.2344 -3.1932 -3.1745 -3.1269 -3.0209 -2.8715 -2.7090 -2.2702 -1.7110 -1.7061 -1.3978 -1.0411 -1.0337 -0.5068 0.2897 0.3702 1.0535 1.7916 1.8905 2.8680 3.1912 3.2579 3.4314 3.8111 3.9199 4.0115 4.5070 4.7364 4.9463 5.2265 5.3393 5.6424 6.1167 6.2510 6.4774 6.6525 7.0096 7.1724 7.3887 7.5035 7.8411 8.0046 8.1658 8.2323 8.4190 8.4694 8.5393 8.7711 9.1240 9.3033 9.4102 9.5573 9.6758 9.8019 10.1103 10.1559 10.2713 10.5586 10.6793 10.7388 11.0191 11.1522 11.3042 11.7155 11.8237 11.9763 12.0585 12.0645 12.3097 12.5754 12.6000 12.7786 12.9250 13.2029 13.2253 13.5590 13.7423 13.7643 13.8986 14.0732 14.2297 14.2374 14.3825 14.5683 14.5915 14.8102 14.9733 15.3166 15.4050 15.4678 15.6867 15.7167 15.9500 16.1616 16.2772 16.3106 16.4971 16.6560 16.7627 16.7845 16.8848 16.9496 17.1417 17.3529 17.5654 17.7823 17.9647 17.9753 18.1469 18.2933 18.3333 18.5105 18.5389 18.6749 18.8753 18.9184 19.0421 19.1328 19.2180 19.3021 19.4917 19.5864 19.7732 19.8233 20.0750 20.0868 20.2704 20.2810 20.3855 20.4037 20.5086 20.7962 20.9424 21.0209 21.0961 21.2185 21.2547 21.3360 21.5668 21.6232 21.8544 22.0229 -15.7711 -9.1849 -8.4802 -7.4545 -7.1433 -6.5520 -6.4796 -6.1903 -6.0180 -5.8257 -5.7461 -5.7130 -5.6901 -5.5893 -5.5033 -5.4444 -5.4233 -5.3991 -5.2990 -5.2818 -5.2540 -5.1694 -5.0961 -5.0521 -5.0308 -4.9992 -4.9225 -4.9081 -4.8632 -4.8319 -4.7861 -4.7423 -4.7251 -4.6679 -4.6394 -4.5977 -4.5865 -4.5164 -4.4919 -4.4683 -4.4313 -4.4123 -4.4044 -4.3520 -4.3377 -4.3116 -4.2758 -4.2531 -4.2390 -4.2229 -4.1603 -4.1303 -4.0783 -4.0525 -4.0382 -4.0103 -3.9787 -3.9673 -3.9434 -3.9300 -3.8991 -3.8100 -3.7873 -3.7515 -3.7388 -3.7094 -3.6952 -3.6418 -3.6238 -3.5938 -3.5734 -3.5629 -3.5089 -3.4798 -3.4531 -3.4143 -3.3720 -3.3375 -3.3070 -3.3033 -3.2854 -3.2602 -3.2215 -3.2091 -3.1932 -3.1728 -3.0773 -2.9014 -2.6803 -2.5936 -2.3520 -1.9141 -1.3380 -0.7546 -0.4407 -0.0992 0.4427 0.7667 1.3689 1.5683 1.9562 2.8242 3.1964 3.5316 3.9056 4.2625 4.3168 4.8744 4.9343 5.1895 5.4987 5.6659 5.6992 5.8291 6.0834 6.2464 6.5771 6.7646 6.9007 6.9698 7.2396 7.3924 7.6289 7.8276 7.8869 8.1313 8.3033 8.4835 8.7359 8.8266 8.9981 9.1719 9.3142 9.5727 9.7954 9.8826 10.0125 10.1669 10.4292 10.5699 10.7652 10.9140 11.0929 11.1499 11.3852 11.5999 11.7188 11.7958 11.8750 12.0815 12.2366 12.3955 12.5519 12.6526 12.8699 12.9983 13.2214 13.2996 13.4336 13.5702 13.6497 13.8238 14.0031 14.1200 14.1593 14.3389 14.4660 14.7276 14.9096 14.9730 15.0337 15.1892 15.3037 15.3763 15.6635 15.8176 16.0248 16.1371 16.3049 16.5012 16.5870 16.8535 16.9122 17.0587 17.1986 17.2788 17.4222 17.5157 17.7047 17.8470 17.9400 18.1318 18.2632 18.4006 18.5929 18.6280 18.7706 18.9307 19.0144 19.1150 19.2691 19.4067 19.4742 19.6408 19.7094 19.8400 19.9384 20.2234 20.3772 20.4432 20.5531 20.7461 20.8028 20.9075 21.0407 21.1068 21.1790 21.3512 21.4832 21.5168 21.6680 21.7540 21.8859 22.0420 -15.7711 -9.1849 -8.4803 -7.4548 -7.1431 -6.5526 -6.4795 -6.1903 -6.0176 -5.8257 -5.7454 -5.7131 -5.6905 -5.5898 -5.5043 -5.4453 -5.4233 -5.3989 -5.2965 -5.2806 -5.2566 -5.1691 -5.0983 -5.0507 -5.0307 -4.9998 -4.9211 -4.9095 -4.8638 -4.8317 -4.7870 -4.7417 -4.7250 -4.6685 -4.6386 -4.5984 -4.5884 -4.5140 -4.4905 -4.4678 -4.4310 -4.4096 -4.4035 -4.3534 -4.3375 -4.3098 -4.2758 -4.2526 -4.2419 -4.2228 -4.1599 -4.1306 -4.0780 -4.0527 -4.0389 -4.0100 -3.9801 -3.9669 -3.9429 -3.9295 -3.8984 -3.8100 -3.7876 -3.7509 -3.7392 -3.7102 -3.6962 -3.6424 -3.6232 -3.5931 -3.5724 -3.5631 -3.5080 -3.4801 -3.4546 -3.4142 -3.3719 -3.3371 -3.3077 -3.3031 -3.2844 -3.2606 -3.2218 -3.2094 -3.1935 -3.1729 -3.0779 -2.9007 -2.6813 -2.5941 -2.3511 -1.9133 -1.3369 -0.7515 -0.4413 -0.0986 0.4405 0.7656 1.3632 1.5719 1.9493 2.8235 3.2039 3.5318 3.9051 4.2603 4.3198 4.8805 4.9330 5.1879 5.4967 5.6667 5.7007 5.8297 6.0795 6.2463 6.5774 6.7635 6.9011 6.9657 7.2419 7.3936 7.6272 7.8255 7.8843 8.1353 8.3013 8.4833 8.7366 8.8276 8.9987 9.1715 9.3179 9.5734 9.8043 9.8758 10.0154 10.1639 10.4289 10.5698 10.7651 10.9144 11.0903 11.1536 11.3859 11.6009 11.7186 11.7967 11.8730 12.0805 12.2375 12.3891 12.5459 12.6547 12.8677 13.0003 13.2196 13.3004 13.4418 13.5706 13.6414 13.8248 14.0037 14.1216 14.1607 14.3368 14.4673 14.7318 14.9098 14.9745 15.0333 15.1918 15.2986 15.3743 15.6662 15.8119 16.0280 16.1384 16.3133 16.4980 16.5880 16.8550 16.9090 17.0594 17.2003 17.2758 17.4198 17.5139 17.7007 17.8498 17.9478 18.1308 18.2611 18.3990 18.5921 18.6279 18.7729 18.9300 19.0103 19.1126 19.2683 19.4080 19.4790 19.6460 19.7114 19.8394 19.9313 20.2258 20.3794 20.4405 20.5518 20.7506 20.8031 20.9041 21.0375 21.1038 21.1804 21.3451 21.4858 21.5156 21.6656 21.7568 21.8847 22.0410 -15.7661 -8.6636 -8.0967 -7.4156 -7.3684 -7.0077 -6.5641 -6.3649 -5.9026 -5.7191 -5.5749 -5.5022 -5.4736 -5.4636 -5.3905 -5.3248 -5.3197 -5.3027 -5.2901 -5.1832 -5.1475 -5.1301 -5.1195 -5.0790 -5.0624 -5.0196 -5.0183 -4.9768 -4.9550 -4.9438 -4.8811 -4.8421 -4.8141 -4.7355 -4.7218 -4.6964 -4.6506 -4.5929 -4.5619 -4.5426 -4.5231 -4.5149 -4.4853 -4.4778 -4.4654 -4.3938 -4.3158 -4.3018 -4.2914 -4.2333 -4.2016 -4.1817 -4.1637 -4.1276 -4.0431 -4.0255 -4.0020 -3.9513 -3.9397 -3.9097 -3.9020 -3.8089 -3.7899 -3.7850 -3.7669 -3.7267 -3.6979 -3.6360 -3.6289 -3.6030 -3.5765 -3.5602 -3.4989 -3.4708 -3.4704 -3.4587 -3.4499 -3.3694 -3.3567 -3.3288 -3.3108 -3.2867 -3.2822 -3.2634 -3.2544 -3.1713 -3.1568 -3.0775 -2.8981 -2.8418 -2.4266 -2.0512 -1.5843 -0.8269 -0.0007 0.6668 1.0956 1.2874 1.5609 1.9742 2.4759 2.5637 3.1045 3.3436 3.6627 4.0788 4.4156 4.6550 4.8671 5.0834 5.3010 5.4556 5.7346 5.9788 6.1447 6.3882 6.7145 6.8183 7.3127 7.3646 7.4960 7.7615 7.9725 8.0612 8.2919 8.4466 8.6656 8.8476 8.9890 9.0778 9.3498 9.5251 9.5925 9.7026 9.8621 9.9797 10.0870 10.3826 10.5713 10.6543 10.7736 10.8219 10.9507 11.1062 11.2216 11.3427 11.4636 11.6554 11.7531 11.9127 11.9825 12.1821 12.2919 12.3815 12.6029 12.7337 12.7907 12.9289 13.0678 13.2704 13.3057 13.4075 13.5739 13.6626 13.8057 13.9051 14.2166 14.3143 14.5090 14.6695 14.7610 14.9509 15.1290 15.2423 15.4201 15.6113 15.7455 15.9870 16.1404 16.2341 16.4680 16.5335 16.6279 16.8331 16.9274 17.0683 17.2316 17.4671 17.5484 17.7962 18.0243 18.1664 18.2069 18.3530 18.6001 18.6431 18.8654 19.0201 19.1983 19.3149 19.4511 19.6724 19.7777 20.0033 20.0735 20.1585 20.2833 20.3962 20.5308 20.6783 20.7956 20.9393 21.0533 21.1708 21.2514 21.4003 21.4677 21.5080 21.7508 21.8667 22.0235 22.1261 22.1699 22.2987 -15.7661 -8.6635 -8.0971 -7.4150 -7.3688 -7.0084 -6.5632 -6.3650 -5.9044 -5.7173 -5.5754 -5.5037 -5.4735 -5.4640 -5.3911 -5.3248 -5.3194 -5.3023 -5.2896 -5.1830 -5.1464 -5.1308 -5.1210 -5.0781 -5.0611 -5.0204 -5.0180 -4.9773 -4.9551 -4.9442 -4.8798 -4.8468 -4.8118 -4.7358 -4.7215 -4.6969 -4.6488 -4.5915 -4.5623 -4.5416 -4.5236 -4.5151 -4.4855 -4.4774 -4.4644 -4.3925 -4.3141 -4.3008 -4.2914 -4.2369 -4.2016 -4.1815 -4.1640 -4.1264 -4.0432 -4.0250 -4.0025 -3.9518 -3.9411 -3.9105 -3.9012 -3.8085 -3.7897 -3.7851 -3.7671 -3.7268 -3.6973 -3.6360 -3.6283 -3.6029 -3.5764 -3.5596 -3.4993 -3.4723 -3.4701 -3.4592 -3.4495 -3.3690 -3.3569 -3.3288 -3.3099 -3.2871 -3.2829 -3.2630 -3.2545 -3.1713 -3.1568 -3.0777 -2.8967 -2.8433 -2.4267 -2.0505 -1.5859 -0.8240 -0.0008 0.6635 1.0999 1.2899 1.5570 1.9690 2.4770 2.5600 3.1035 3.3443 3.6676 4.0808 4.4133 4.6543 4.8666 5.0914 5.2975 5.4590 5.7278 5.9809 6.1449 6.3881 6.7162 6.8176 7.3104 7.3600 7.4964 7.7594 7.9744 8.0612 8.2936 8.4515 8.6632 8.8481 8.9905 9.0779 9.3464 9.5265 9.5919 9.7013 9.8621 9.9772 10.0902 10.3866 10.5741 10.6576 10.7716 10.8199 10.9502 11.1066 11.2194 11.3434 11.4671 11.6564 11.7490 11.9124 11.9817 12.1798 12.2891 12.3834 12.6022 12.7319 12.7870 12.9280 13.0707 13.2716 13.3056 13.4096 13.5734 13.6685 13.8067 13.9040 14.2210 14.3159 14.5022 14.6679 14.7666 14.9418 15.1272 15.2398 15.4197 15.6154 15.7435 15.9896 16.1356 16.2335 16.4722 16.5371 16.6349 16.8343 16.9244 17.0681 17.2259 17.4713 17.5493 17.7955 18.0234 18.1652 18.2078 18.3534 18.6024 18.6439 18.8658 19.0106 19.1923 19.3222 19.4515 19.6780 19.7747 19.9996 20.0711 20.1576 20.2890 20.3951 20.5328 20.6795 20.7966 20.9414 21.0527 21.1679 21.2526 21.4013 21.4675 21.5057 21.7461 21.8682 22.0271 22.1295 22.1676 22.2962 -15.7661 -8.6637 -8.0972 -7.4148 -7.3691 -7.0083 -6.5629 -6.3653 -5.9047 -5.7170 -5.5756 -5.5040 -5.4735 -5.4642 -5.3911 -5.3252 -5.3191 -5.3026 -5.2895 -5.1829 -5.1462 -5.1307 -5.1212 -5.0782 -5.0604 -5.0202 -5.0178 -4.9775 -4.9551 -4.9441 -4.8799 -4.8470 -4.8116 -4.7361 -4.7210 -4.6967 -4.6484 -4.5917 -4.5621 -4.5417 -4.5235 -4.5152 -4.4856 -4.4772 -4.4641 -4.3923 -4.3135 -4.3005 -4.2914 -4.2380 -4.2016 -4.1814 -4.1641 -4.1261 -4.0432 -4.0248 -4.0026 -3.9519 -3.9413 -3.9107 -3.9009 -3.8083 -3.7897 -3.7850 -3.7674 -3.7268 -3.6972 -3.6360 -3.6283 -3.6028 -3.5765 -3.5598 -3.4993 -3.4724 -3.4701 -3.4592 -3.4495 -3.3689 -3.3569 -3.3288 -3.3097 -3.2874 -3.2829 -3.2631 -3.2545 -3.1713 -3.1568 -3.0779 -2.8967 -2.8432 -2.4270 -2.0504 -1.5861 -0.8241 -0.0005 0.6631 1.1004 1.2893 1.5568 1.9680 2.4771 2.5590 3.1028 3.3444 3.6701 4.0837 4.4126 4.6555 4.8601 5.0923 5.2875 5.4689 5.7587 5.9580 6.1412 6.4156 6.6527 6.8397 7.2384 7.3474 7.6084 7.8175 7.9152 8.0814 8.3071 8.4939 8.5816 8.7996 8.9929 9.1744 9.2811 9.4610 9.5661 9.7164 9.9015 9.9907 10.0619 10.4827 10.5668 10.6295 10.7875 10.8474 10.9703 11.1103 11.2100 11.3079 11.4990 11.6939 11.7426 11.8865 11.9875 12.1171 12.2594 12.3703 12.5610 12.7189 12.8636 12.9289 13.0561 13.1394 13.3330 13.4609 13.5604 13.7532 13.8843 13.9891 14.0846 14.1875 14.5650 14.7464 14.8569 14.9402 15.0987 15.2024 15.4118 15.5738 15.8879 15.9530 16.0816 16.1622 16.3027 16.4935 16.7225 16.9040 16.9776 17.2411 17.2618 17.4228 17.6223 17.7815 17.8466 18.1022 18.2150 18.3097 18.4348 18.5685 18.9102 19.0624 19.2629 19.3898 19.4343 19.7313 19.8353 19.9926 20.0551 20.1404 20.2808 20.4974 20.6844 20.7923 20.8857 20.9852 21.0395 21.2106 21.2162 21.3655 21.4079 21.5019 21.7917 21.8160 21.9819 22.0620 22.1380 22.1588 -15.7693 -8.9523 -8.3601 -7.7671 -7.2744 -6.7103 -6.1183 -5.9670 -5.9401 -5.8164 -5.7456 -5.7443 -5.6350 -5.5573 -5.5296 -5.4992 -5.3888 -5.3450 -5.2725 -5.2488 -5.2262 -5.1510 -5.0771 -5.0635 -5.0081 -4.9950 -4.9864 -4.9117 -4.8668 -4.8363 -4.7996 -4.7967 -4.7742 -4.6982 -4.6760 -4.6161 -4.5929 -4.5905 -4.5271 -4.4562 -4.4339 -4.4125 -4.4005 -4.3671 -4.3091 -4.2782 -4.2704 -4.2578 -4.2472 -4.2027 -4.1916 -4.1899 -4.1117 -4.1027 -4.0696 -4.0190 -3.9960 -3.9810 -3.9642 -3.9379 -3.9091 -3.8199 -3.7983 -3.7753 -3.7744 -3.7576 -3.7252 -3.7148 -3.6795 -3.6664 -3.6370 -3.6244 -3.6168 -3.5781 -3.4987 -3.4701 -3.4435 -3.4307 -3.3930 -3.2818 -3.2552 -3.2443 -3.2168 -3.2052 -3.1767 -3.1247 -3.0556 -3.0237 -2.5875 -2.2486 -1.8123 -1.7258 -1.4926 -1.0500 -0.8468 -0.3050 0.3570 0.4360 1.0175 1.9658 2.6246 2.8259 3.7138 4.0883 4.2248 4.4203 4.6289 4.8908 5.0831 5.1978 5.4730 5.5984 5.8476 5.9781 6.1545 6.2376 6.5777 6.9063 7.0530 7.1408 7.2505 7.3396 7.6155 7.7355 7.9857 8.0507 8.2304 8.4166 8.5153 8.6686 8.8388 8.9737 9.3020 9.3640 9.5303 9.7512 9.8089 9.9752 10.2356 10.4790 10.4881 10.5620 10.6455 10.8239 11.1402 11.5325 11.6632 11.7076 11.7655 11.9787 12.0240 12.2629 12.3381 12.5069 12.8125 12.9637 13.1623 13.5843 13.7117 13.7699 13.9430 13.9524 14.3012 14.4793 14.5504 14.7793 14.9265 15.1633 15.2149 15.3261 15.3736 15.4700 15.6185 15.8422 15.9461 16.0366 16.1239 16.3147 16.4828 16.6203 16.6667 16.7096 17.0166 17.0633 17.1723 17.3764 17.4251 17.5151 17.5789 17.7536 17.9028 18.1159 18.1210 18.2158 18.2968 18.4487 18.4988 18.7481 18.8034 18.8727 19.0464 19.2264 19.2993 19.3098 19.4810 19.6217 19.7642 19.7828 19.8990 19.9630 19.9997 20.2996 20.3437 20.3706 20.6893 20.7350 20.8188 20.8981 21.0703 21.1471 21.3611 21.4128 21.6164 21.7706 -15.7671 -8.6909 -8.1762 -7.8997 -7.1504 -6.7704 -6.5465 -6.0483 -5.9845 -5.7217 -5.6057 -5.5693 -5.5411 -5.5297 -5.4584 -5.4355 -5.3661 -5.2583 -5.2347 -5.2163 -5.1714 -5.1583 -5.1261 -5.0639 -5.0365 -5.0135 -4.9925 -4.9671 -4.9016 -4.8934 -4.8530 -4.8394 -4.7978 -4.7130 -4.6811 -4.6505 -4.6397 -4.6114 -4.5802 -4.5085 -4.4931 -4.4596 -4.4444 -4.4236 -4.3922 -4.3370 -4.3151 -4.3070 -4.2632 -4.2264 -4.2213 -4.2029 -4.1630 -4.1232 -4.0370 -4.0191 -3.9752 -3.9649 -3.9324 -3.8988 -3.8820 -3.8693 -3.8211 -3.7966 -3.7731 -3.7599 -3.7371 -3.7033 -3.6879 -3.6375 -3.6125 -3.5933 -3.5731 -3.5263 -3.5163 -3.4790 -3.4544 -3.4415 -3.3888 -3.3105 -3.2959 -3.2879 -3.2624 -3.2303 -3.1747 -3.1061 -3.0724 -3.0607 -2.6732 -2.5431 -2.2975 -2.0240 -1.3558 -0.6617 -0.4127 -0.0934 0.4082 0.9354 1.5725 1.8256 2.3009 3.3999 3.5006 3.7106 4.1425 4.3653 4.4421 4.5626 4.9214 5.0980 5.1647 5.8120 5.9046 6.1722 6.3696 6.4448 6.6413 6.7757 6.9087 7.2425 7.3022 7.5006 7.8631 7.9623 8.2079 8.2988 8.4708 8.6108 8.7583 8.8762 9.0784 9.1722 9.2322 9.5247 9.5898 9.7352 9.8485 10.0256 10.1620 10.4587 10.4980 10.7208 10.8139 11.0140 11.2376 11.3696 11.6312 11.7626 11.8568 11.9898 12.1346 12.2201 12.5827 12.7302 12.7753 12.8022 13.0206 13.1204 13.4167 13.5053 13.7469 13.8937 13.9410 13.9774 14.0394 14.1975 14.3362 14.5581 14.7467 14.8637 14.8979 15.2663 15.3382 15.5038 15.6711 15.7881 16.0236 16.0893 16.2518 16.4334 16.6154 16.7802 16.8805 16.9240 17.0131 17.1254 17.3476 17.5145 17.6636 17.7686 17.9621 18.0610 18.0827 18.2168 18.6550 18.8131 18.9473 18.9726 19.1506 19.2038 19.3862 19.5160 19.5831 19.7375 19.7565 19.8275 19.9965 20.0354 20.0861 20.2081 20.3458 20.4050 20.6508 20.6854 20.7343 20.9026 21.0438 21.2470 21.3363 21.3929 21.5745 21.7832 21.9252 21.9915</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 1.00035 0.46410 0.45303 0.31465 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02986 0.96231 0.73335 0.15678 -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 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 1.03022 0.95646 0.73053 0.14912 -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 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 1.00001 0.93025 0.91969 -0.01798 -0.00040 -0.00033 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.92981 0.92284 -0.01871 -0.00041 -0.00035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03395 0.95923 0.14909 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03412 0.95931 0.14583 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02984 0.96379 0.73491 0.15655 -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 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 1.00017 1.03489 -0.02983 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00017 1.03389 -0.02999 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02120 -0.03542 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02108 -0.03531 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00412 -0.03452 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00404 -0.03467 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02140 -0.03539 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02109 -0.03532 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00017 1.03390 -0.02996 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.93040 0.91954 -0.01804 -0.00040 -0.00033 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02127 -0.03542 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02145 -0.03538 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00245 0.49160 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00248 0.49842 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00249 0.49930 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03389 0.95904 0.14770 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00415 -0.03457 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-15.7919 -10.1907 -9.2562 -7.9401 -6.7679 -6.3649 -6.2129 -6.2120 -6.1091 -6.1034 -6.1029 -6.0747 -5.7860 -5.7858 -5.7443 -5.7053 -5.7049 -5.6295 -5.6290 -5.6285 -5.4403 -5.3264 -5.3263 -5.0978 -4.9305 -4.8788 -4.8785 -4.6837 -4.6021 -4.5997 -4.5769 -4.5353 -4.5181 -4.5180 -4.4655 -4.4648 -4.4542 -4.4532 -4.4097 -4.4057 -4.4054 -4.3993 -4.2629 -4.2620 -4.2613 -4.2259 -4.2257 -4.1016 -4.0987 -4.0374 -4.0352 -3.9882 -3.9414 -3.7821 -3.7770 -3.7036 -3.7032 -3.6392 -3.6382 -3.5899 -3.5860 -3.5759 -3.5418 -3.4537 -3.4518 -3.3717 -3.3697 -3.3523 -3.3080 -3.3067 -3.2867 -3.2597 -3.2579 -3.2395 -3.2389 -3.2323 -3.2106 -3.2104 -3.1942 -3.1600 -3.1592 -3.1154 -3.0533 -3.0496 -3.0151 -3.0150 -2.9972 -2.6098 -2.1362 -1.5778 -1.5752 -1.5412 -0.7448 -0.6942 -0.6899 -0.3825 -0.1195 -0.1173 0.0290 0.1405 0.1516 2.3188 2.5249 2.5368 2.5996 3.1225 3.1848 3.1879 3.4010 4.1132 4.1886 4.1919 4.6986 5.0209 5.5995 5.6020 5.8696 6.6205 6.7291 6.9743 6.9816 7.3898 7.9819 7.9865 8.3553 8.6667 8.6726 9.1356 9.4195 9.4297 9.5847 9.8414 9.8434 9.8747 10.0164 10.2362 10.2840 10.6813 10.9641 11.0896 11.1266 11.4149 11.6428 11.7043 11.8297 11.8383 11.9361 11.9656 12.0146 12.1605 12.2504 12.3059 12.9241 12.9361 13.1109 13.1956 13.2363 13.2561 13.2680 13.4759 13.7772 13.7845 13.8200 14.3444 14.5207 14.6357 14.7523 15.1874 15.2305 15.2934 15.6259 15.7131 15.8265 15.8475 16.0905 16.2731 16.3750 16.6716 16.7092 16.8595 17.0212 17.0415 17.3028 17.5077 17.5222 17.6013 17.7018 17.8182 18.0146 18.1031 18.1863 18.3232 18.5127 18.6109 18.6910 18.7894 18.9634 18.9927 19.1143 19.2209 19.2714 19.5889 19.8226 19.8613 19.9915 20.2307 20.3042 20.3273 20.4699 20.5481 20.5699 20.7501 20.8962 20.9016 21.0140 21.0767 21.2774 21.3779 21.6377 21.6641 21.7033 21.8067 21.9198 21.9395 -15.7874 -10.0385 -9.1274 -7.8429 -6.6898 -6.3532 -6.2634 -6.1712 -6.1365 -6.0804 -6.0534 -6.0309 -5.8026 -5.7399 -5.7061 -5.6668 -5.6592 -5.6078 -5.5613 -5.5459 -5.4057 -5.3010 -5.2908 -5.0910 -4.9692 -4.8885 -4.8653 -4.7265 -4.6151 -4.5901 -4.5838 -4.5683 -4.5509 -4.5146 -4.4790 -4.4619 -4.4605 -4.4227 -4.4215 -4.4064 -4.4056 -4.3648 -4.3615 -4.3224 -4.3041 -4.2388 -4.1986 -4.1899 -4.1782 -4.1175 -4.0486 -4.0194 -3.9731 -3.8273 -3.8157 -3.7803 -3.7417 -3.7157 -3.6740 -3.6374 -3.6309 -3.5965 -3.5872 -3.5514 -3.4759 -3.4558 -3.4514 -3.4276 -3.3583 -3.3570 -3.3390 -3.3275 -3.3031 -3.2911 -3.2636 -3.2612 -3.2595 -3.2446 -3.2376 -3.2006 -3.1801 -3.1412 -3.1185 -3.0979 -3.0676 -3.0480 -3.0270 -2.6579 -2.4112 -1.8760 -1.7277 -1.6440 -1.4957 -0.9132 -0.8447 -0.4279 0.0075 0.1211 0.6492 0.7615 1.1963 2.4862 2.6644 2.7414 2.8854 3.3163 3.4890 3.5033 3.5874 4.2199 4.2273 4.4146 4.8723 5.2264 5.7688 5.9203 6.0918 6.5826 6.7579 6.9347 7.0722 7.6573 7.7651 8.0655 8.1295 8.5335 8.8065 8.8188 9.1837 9.2656 9.5202 9.6595 9.7596 9.9282 10.1112 10.4109 10.5570 10.6199 10.7154 10.8000 10.9602 11.1282 11.2292 11.4458 11.5526 11.5893 11.8256 11.9555 12.1005 12.1319 12.2401 12.3770 12.6024 12.7051 13.0032 13.2614 13.3510 13.4022 13.4498 13.6187 13.8005 13.8394 13.9224 14.1233 14.2447 14.5422 14.7308 14.8592 15.0146 15.3686 15.4764 15.5679 15.7166 15.9073 16.0135 16.1759 16.4932 16.6251 16.7030 16.8951 17.0684 17.2985 17.3868 17.4599 17.5933 17.6926 17.8988 18.0527 18.1257 18.2707 18.4034 18.5010 18.6364 18.6673 18.7359 18.8571 18.9049 19.0391 19.1289 19.2860 19.4032 19.4214 19.5383 19.6177 19.6691 19.8104 19.9365 20.0467 20.1284 20.1986 20.3998 20.5806 20.6245 20.6646 20.8463 21.0125 21.0881 21.2220 21.3234 21.5945 21.6813 21.7781 21.9225 22.0363 -15.7874 -10.0385 -9.1274 -7.8430 -6.6898 -6.3546 -6.2626 -6.1707 -6.1352 -6.0810 -6.0537 -6.0309 -5.8031 -5.7399 -5.7065 -5.6672 -5.6591 -5.6076 -5.5618 -5.5455 -5.4055 -5.3009 -5.2910 -5.0912 -4.9697 -4.8888 -4.8651 -4.7262 -4.6154 -4.5898 -4.5850 -4.5677 -4.5505 -4.5140 -4.4778 -4.4613 -4.4609 -4.4226 -4.4211 -4.4070 -4.4061 -4.3647 -4.3618 -4.3228 -4.3041 -4.2381 -4.2004 -4.1885 -4.1784 -4.1180 -4.0486 -4.0193 -3.9730 -3.8249 -3.8176 -3.7792 -3.7414 -3.7169 -3.6747 -3.6377 -3.6297 -3.5964 -3.5876 -3.5519 -3.4761 -3.4546 -3.4504 -3.4270 -3.3584 -3.3575 -3.3389 -3.3278 -3.3031 -3.2908 -3.2628 -3.2611 -3.2591 -3.2443 -3.2378 -3.2009 -3.1802 -3.1427 -3.1202 -3.0983 -3.0675 -3.0504 -3.0259 -2.6616 -2.4055 -1.8743 -1.7244 -1.6432 -1.4931 -0.9148 -0.8514 -0.4209 0.0017 0.1189 0.6459 0.7561 1.2039 2.4879 2.6715 2.7419 2.8776 3.3167 3.4873 3.5059 3.5862 4.2211 4.2279 4.4125 4.8728 5.2266 5.7699 5.9213 6.0923 6.5785 6.7622 6.9313 7.0729 7.6543 7.7680 8.0665 8.1263 8.5356 8.8055 8.8192 9.1849 9.2667 9.5155 9.6652 9.7607 9.9250 10.1120 10.4077 10.5580 10.6190 10.7168 10.7973 10.9612 11.1314 11.2260 11.4438 11.5508 11.5918 11.8286 11.9558 12.0995 12.1317 12.2468 12.3723 12.5930 12.7080 13.0083 13.2567 13.3494 13.4081 13.4498 13.6190 13.8016 13.8341 13.9297 14.1279 14.2368 14.5457 14.7241 14.8619 15.0124 15.3694 15.4748 15.5723 15.7180 15.9048 16.0150 16.1741 16.5055 16.6252 16.6964 16.8938 17.0723 17.3006 17.3891 17.4546 17.5868 17.7040 17.8953 18.0431 18.1272 18.2750 18.4055 18.4973 18.6366 18.6619 18.7350 18.8593 18.9074 19.0335 19.1267 19.2888 19.4060 19.4258 19.5318 19.6182 19.6715 19.8143 19.9290 20.0408 20.1328 20.1963 20.3947 20.5827 20.6248 20.6648 20.8493 21.0188 21.0874 21.2233 21.3237 21.5917 21.6816 21.7687 21.9278 22.0393 -15.7774 -9.5963 -8.7735 -7.6047 -6.8801 -6.4946 -6.2552 -6.0788 -6.0607 -5.9861 -5.9143 -5.9082 -5.7602 -5.6247 -5.6060 -5.5662 -5.5329 -5.5172 -5.3990 -5.3875 -5.3193 -5.2284 -5.1855 -5.0600 -5.0340 -4.9399 -4.8819 -4.8289 -4.7494 -4.7173 -4.6770 -4.6235 -4.6072 -4.5483 -4.5404 -4.5217 -4.4946 -4.4838 -4.4634 -4.4465 -4.3887 -4.3807 -4.3720 -4.3433 -4.3342 -4.3010 -4.2887 -4.2515 -4.2114 -4.1485 -4.1464 -4.0576 -4.0276 -4.0107 -3.9687 -3.9510 -3.8986 -3.8495 -3.8139 -3.7924 -3.7887 -3.7200 -3.6927 -3.6766 -3.6729 -3.6419 -3.5850 -3.5281 -3.5246 -3.4893 -3.4822 -3.4666 -3.4602 -3.4335 -3.4212 -3.3725 -3.3665 -3.3463 -3.2804 -3.2665 -3.2630 -3.2358 -3.2339 -3.1931 -3.1746 -3.1274 -3.0209 -2.8714 -2.7093 -2.2705 -1.7110 -1.7061 -1.3979 -1.0415 -1.0340 -0.5070 0.2889 0.3702 1.0540 1.7903 1.8894 2.8693 3.1922 3.2593 3.4300 3.8250 3.9200 3.9914 4.5069 4.7469 4.9472 5.2616 5.3247 5.5887 6.1621 6.2521 6.5047 6.5823 6.9807 7.2450 7.3861 7.5444 7.8835 7.9814 8.1015 8.1786 8.4085 8.4262 8.5254 8.8798 9.1204 9.2801 9.3891 9.6085 9.6480 9.8433 10.0983 10.2430 10.3492 10.4840 10.6663 10.7949 10.8736 11.1185 11.3892 11.5744 11.6987 11.8768 12.0347 12.2114 12.4025 12.6455 12.7765 12.8054 12.9320 13.1175 13.2762 13.5086 13.6865 13.7888 13.9481 14.0955 14.1698 14.2691 14.4020 14.5163 14.5831 14.8363 14.9456 15.0599 15.2038 15.4698 15.7537 15.9242 16.0240 16.1279 16.2140 16.3223 16.5988 16.6280 16.7582 16.8639 16.9187 17.1018 17.2166 17.3859 17.6082 17.6863 17.9195 17.9647 18.0967 18.2380 18.3558 18.4309 18.5005 18.7216 18.7836 18.8835 19.0093 19.0820 19.2319 19.3715 19.4933 19.5893 19.6553 19.7721 19.9594 20.0974 20.1977 20.3045 20.4007 20.5213 20.6501 20.8217 20.9010 21.0114 21.1565 21.2416 21.3741 21.4586 21.5546 21.6579 21.9044 22.0134 -15.7773 -9.5963 -8.7735 -7.6049 -6.8809 -6.4944 -6.2553 -6.0781 -6.0604 -5.9871 -5.9146 -5.9084 -5.7611 -5.6246 -5.6069 -5.5666 -5.5331 -5.5170 -5.3987 -5.3882 -5.3181 -5.2287 -5.1855 -5.0601 -5.0347 -4.9401 -4.8822 -4.8269 -4.7506 -4.7178 -4.6768 -4.6224 -4.6065 -4.5476 -4.5401 -4.5203 -4.4945 -4.4846 -4.4624 -4.4459 -4.3881 -4.3819 -4.3716 -4.3442 -4.3348 -4.3012 -4.2888 -4.2520 -4.2111 -4.1478 -4.1440 -4.0575 -4.0296 -4.0105 -3.9692 -3.9514 -3.8966 -3.8504 -3.8135 -3.7927 -3.7891 -3.7194 -3.6927 -3.6769 -3.6740 -3.6419 -3.5859 -3.5283 -3.5242 -3.4888 -3.4820 -3.4662 -3.4601 -3.4340 -3.4212 -3.3722 -3.3663 -3.3466 -3.2801 -3.2661 -3.2626 -3.2351 -3.2320 -3.1928 -3.1750 -3.1284 -3.0202 -2.8726 -2.7109 -2.2644 -1.7108 -1.7076 -1.3969 -1.0423 -1.0359 -0.5061 0.2841 0.3690 1.0563 1.7867 1.8854 2.8700 3.1919 3.2652 3.4289 3.8256 3.9217 3.9895 4.5070 4.7480 4.9490 5.2615 5.3268 5.5853 6.1683 6.2528 6.5010 6.5796 6.9807 7.2463 7.3833 7.5444 7.8848 7.9753 8.1039 8.1769 8.4091 8.4274 8.5257 8.8804 9.1229 9.2822 9.3966 9.6044 9.6402 9.8453 10.0932 10.2476 10.3536 10.4853 10.6634 10.7927 10.8688 11.1171 11.3884 11.5738 11.7027 11.8837 12.0390 12.1950 12.4014 12.6502 12.7763 12.8099 12.9324 13.1185 13.2743 13.5117 13.6792 13.7925 13.9503 14.0983 14.1698 14.2650 14.3992 14.5209 14.5899 14.8378 14.9421 15.0549 15.2066 15.4700 15.7520 15.9269 16.0240 16.1321 16.2159 16.3240 16.5962 16.6242 16.7597 16.8613 16.9200 17.0958 17.2161 17.3906 17.6067 17.6848 17.9209 17.9648 18.0980 18.2319 18.3523 18.4284 18.4982 18.7268 18.7847 18.8849 19.0020 19.0851 19.2357 19.3732 19.4906 19.5853 19.6558 19.7738 19.9651 20.0924 20.1983 20.3100 20.4053 20.5182 20.6526 20.8139 20.9035 21.0124 21.1566 21.2401 21.3755 21.4598 21.5564 21.6632 21.9073 22.0131 -15.7693 -8.9526 -8.3604 -7.7672 -7.2744 -6.7100 -6.1184 -5.9670 -5.9400 -5.8162 -5.7460 -5.7447 -5.6352 -5.5571 -5.5300 -5.4994 -5.3890 -5.3452 -5.2725 -5.2485 -5.2261 -5.1511 -5.0769 -5.0632 -5.0082 -4.9948 -4.9860 -4.9114 -4.8667 -4.8363 -4.7995 -4.7968 -4.7737 -4.6980 -4.6758 -4.6163 -4.5928 -4.5901 -4.5266 -4.4559 -4.4338 -4.4124 -4.4002 -4.3678 -4.3096 -4.2786 -4.2702 -4.2578 -4.2465 -4.2027 -4.1915 -4.1899 -4.1116 -4.1025 -4.0691 -4.0193 -3.9958 -3.9811 -3.9645 -3.9376 -3.9090 -3.8199 -3.7981 -3.7754 -3.7742 -3.7578 -3.7251 -3.7147 -3.6798 -3.6663 -3.6370 -3.6245 -3.6166 -3.5781 -3.4987 -3.4701 -3.4433 -3.4309 -3.3930 -3.2817 -3.2552 -3.2443 -3.2166 -3.2052 -3.1769 -3.1252 -3.0556 -3.0238 -2.5880 -2.2489 -1.8126 -1.7259 -1.4931 -1.0503 -0.8471 -0.3050 0.3567 0.4362 1.0172 1.9656 2.6239 2.8246 3.7131 4.0976 4.2254 4.4107 4.6341 4.8796 5.0835 5.2060 5.4706 5.5989 5.8561 5.9762 6.1547 6.2661 6.5411 6.8768 7.0527 7.1610 7.2510 7.3835 7.5529 7.7605 8.0018 8.0594 8.2184 8.3958 8.5412 8.7084 8.8664 8.9613 9.2467 9.3163 9.4576 9.6922 9.9316 10.0167 10.2377 10.4668 10.4926 10.5411 10.7381 10.8929 11.1236 11.3771 11.5487 11.6834 11.7929 12.0033 12.1559 12.2734 12.3621 12.5060 12.7863 12.9714 13.2297 13.5591 13.6829 13.7666 13.8584 14.0594 14.2455 14.3932 14.5832 14.8221 14.9035 15.0720 15.1928 15.2040 15.4249 15.5967 15.6570 15.8135 15.9780 16.1093 16.2702 16.3274 16.4438 16.5480 16.7360 16.8181 16.8866 17.0318 17.1333 17.3039 17.4127 17.5178 17.7147 17.7721 17.9781 18.0806 18.1585 18.2417 18.2774 18.4204 18.4764 18.6293 18.6856 18.8130 18.9785 19.1281 19.1799 19.2937 19.4576 19.6205 19.7203 19.7666 19.9591 20.0994 20.1871 20.3139 20.4121 20.5727 20.6721 20.8137 20.8483 21.0153 21.0863 21.1469 21.3701 21.5001 21.5679 21.7191 -15.7692 -8.9525 -8.3606 -7.7676 -7.2747 -6.7104 -6.1198 -5.9667 -5.9402 -5.8169 -5.7464 -5.7461 -5.6363 -5.5564 -5.5303 -5.5007 -5.3885 -5.3456 -5.2706 -5.2489 -5.2261 -5.1511 -5.0767 -5.0647 -5.0078 -4.9954 -4.9849 -4.9111 -4.8666 -4.8365 -4.7985 -4.7981 -4.7724 -4.6965 -4.6743 -4.6162 -4.5912 -4.5905 -4.5250 -4.4552 -4.4334 -4.4122 -4.3984 -4.3688 -4.3115 -4.2803 -4.2700 -4.2577 -4.2453 -4.2028 -4.1914 -4.1898 -4.1118 -4.1019 -4.0678 -4.0187 -3.9959 -3.9818 -3.9641 -3.9377 -3.9085 -3.8200 -3.7979 -3.7752 -3.7746 -3.7585 -3.7246 -3.7149 -3.6805 -3.6655 -3.6374 -3.6245 -3.6159 -3.5779 -3.4986 -3.4702 -3.4438 -3.4313 -3.3923 -3.2820 -3.2545 -3.2435 -3.2160 -3.2050 -3.1774 -3.1264 -3.0556 -3.0233 -2.5879 -2.2484 -1.8137 -1.7260 -1.4919 -1.0506 -0.8493 -0.3045 0.3554 0.4359 1.0164 1.9646 2.6226 2.8212 3.7122 4.0968 4.2279 4.4109 4.6336 4.8799 5.0854 5.2091 5.4688 5.6001 5.8560 5.9760 6.1546 6.2663 6.5407 6.8764 7.0543 7.1615 7.2519 7.3836 7.5509 7.7624 8.0009 8.0586 8.2180 8.3960 8.5415 8.7072 8.8663 8.9672 9.2476 9.3035 9.4596 9.6916 9.9305 10.0184 10.2382 10.4658 10.4948 10.5355 10.7378 10.8967 11.1294 11.3789 11.5497 11.6813 11.7928 11.9997 12.1563 12.2792 12.3636 12.5038 12.7858 12.9677 13.2338 13.5590 13.6843 13.7668 13.8577 14.0594 14.2462 14.3901 14.5753 14.8259 14.9035 15.0719 15.1952 15.2070 15.4275 15.5965 15.6560 15.8154 15.9791 16.1096 16.2640 16.3252 16.4448 16.5483 16.7357 16.8152 16.8863 17.0363 17.1369 17.3027 17.4051 17.5257 17.7112 17.7665 17.9781 18.0815 18.1564 18.2420 18.2789 18.4211 18.4745 18.6306 18.6817 18.8150 18.9828 19.1325 19.1853 19.2940 19.4570 19.6156 19.7247 19.7659 19.9654 20.0997 20.1849 20.3137 20.4109 20.5742 20.6628 20.8161 20.8504 21.0137 21.0838 21.1445 21.3705 21.5000 21.5651 21.7202 -15.7875 -10.0384 -9.1274 -7.8429 -6.6896 -6.3528 -6.2635 -6.1714 -6.1367 -6.0806 -6.0533 -6.0306 -5.8025 -5.7401 -5.7061 -5.6667 -5.6591 -5.6078 -5.5615 -5.5457 -5.4058 -5.3008 -5.2910 -5.0910 -4.9693 -4.8885 -4.8652 -4.7268 -4.6153 -4.5902 -4.5832 -4.5685 -4.5510 -4.5146 -4.4793 -4.4620 -4.4609 -4.4225 -4.4217 -4.4061 -4.4053 -4.3648 -4.3616 -4.3228 -4.3038 -4.2389 -4.1985 -4.1901 -4.1782 -4.1176 -4.0482 -4.0197 -3.9730 -3.8277 -3.8151 -3.7806 -3.7417 -3.7163 -3.6735 -3.6375 -3.6307 -3.5965 -3.5871 -3.5513 -3.4759 -3.4558 -3.4516 -3.4275 -3.3583 -3.3570 -3.3390 -3.3274 -3.3031 -3.2912 -3.2637 -3.2614 -3.2597 -3.2447 -3.2376 -3.2004 -3.1801 -3.1410 -3.1185 -3.0977 -3.0675 -3.0478 -3.0270 -2.6577 -2.4110 -1.8762 -1.7286 -1.6444 -1.4956 -0.9126 -0.8444 -0.4285 0.0086 0.1214 0.6505 0.7628 1.1940 2.4850 2.6627 2.7393 2.8898 3.3151 3.4891 3.5031 3.5898 4.2166 4.2257 4.4157 4.8774 5.2233 5.7733 5.9180 6.0962 6.5614 6.7516 6.9377 7.1019 7.6403 7.7660 8.0664 8.1560 8.5446 8.7577 8.7935 9.1722 9.2700 9.4376 9.7945 9.8290 9.9231 10.2791 10.3572 10.5434 10.5619 10.7071 10.7178 10.9205 10.9484 11.0923 11.5017 11.6083 11.7139 12.0072 12.0213 12.0703 12.1271 12.3068 12.3981 12.6442 12.8044 12.8267 13.0149 13.3003 13.3079 13.5339 13.6030 13.7986 13.8249 14.0413 14.2314 14.2394 14.5946 14.6503 14.7982 14.9505 15.4023 15.4134 15.5977 15.7457 15.8994 16.1440 16.3474 16.4128 16.5240 16.7601 16.9838 17.1716 17.2642 17.3449 17.4757 17.5560 17.6258 17.8162 17.9232 18.0570 18.2167 18.4003 18.4559 18.5990 18.6536 18.7502 18.7529 19.0341 19.1121 19.1454 19.2547 19.4320 19.4816 19.5694 19.6084 19.7899 19.8626 19.9536 20.0187 20.2561 20.2929 20.3826 20.5915 20.6321 20.6762 20.7608 20.9027 21.0412 21.2176 21.3672 21.6688 21.6718 21.7943 21.9146 21.9672 -15.7802 -9.7407 -8.8846 -7.6711 -6.5936 -6.4605 -6.4090 -6.1655 -6.1304 -6.0233 -5.9387 -5.9002 -5.7889 -5.6954 -5.6078 -5.5853 -5.5752 -5.5187 -5.4546 -5.4295 -5.3484 -5.2563 -5.2165 -5.0692 -5.0247 -4.9259 -4.8684 -4.7893 -4.7158 -4.6651 -4.6483 -4.5943 -4.5737 -4.5361 -4.5133 -4.4914 -4.4757 -4.4657 -4.4330 -4.4219 -4.4049 -4.3830 -4.3774 -4.3442 -4.3338 -4.2952 -4.2788 -4.2604 -4.2437 -4.0985 -4.0800 -4.0521 -4.0300 -3.9865 -3.9173 -3.8969 -3.8658 -3.8254 -3.7765 -3.7202 -3.7071 -3.6808 -3.6529 -3.6316 -3.6100 -3.6032 -3.5818 -3.5402 -3.5014 -3.4444 -3.4308 -3.4119 -3.4042 -3.3805 -3.3569 -3.3313 -3.3121 -3.3067 -3.2945 -3.2815 -3.2659 -3.1996 -3.1799 -3.1596 -3.1150 -3.0779 -2.8214 -2.7405 -2.6982 -2.5441 -2.1645 -1.8196 -1.2964 -0.6819 -0.6431 -0.3245 -0.0102 0.4144 0.8687 1.2844 1.6771 2.6808 2.9874 3.4027 3.4997 3.5995 3.6849 4.0051 4.1583 4.5638 4.7140 4.7492 5.1823 5.5452 6.0079 6.1849 6.3820 6.7283 6.9905 7.1766 7.2784 7.3643 7.6338 7.8912 8.1185 8.1799 8.3869 8.6761 8.8685 9.1078 9.2452 9.3228 9.5512 9.8611 9.9558 10.1401 10.2688 10.4361 10.5891 10.8304 10.9081 10.9890 11.0360 11.2025 11.3510 11.4869 11.8313 11.9028 12.0714 12.1535 12.1946 12.2728 12.5133 12.6897 12.7827 13.0703 13.1826 13.4578 13.5984 13.7340 13.8964 13.9555 14.1522 14.3904 14.4439 14.5399 14.7622 14.8409 15.0095 15.3054 15.4217 15.5960 15.6454 15.7205 15.8040 15.9106 16.1555 16.2630 16.4647 16.5980 16.6735 16.8473 16.9175 17.1210 17.3092 17.3736 17.5634 17.7788 17.9640 18.0836 18.1945 18.3855 18.5371 18.6038 18.7160 18.8603 18.9215 19.0310 19.1029 19.2419 19.3888 19.4993 19.6114 19.7197 19.7959 19.8782 20.0728 20.1340 20.3455 20.3982 20.5663 20.6416 20.8275 20.9103 20.9831 21.0498 21.1093 21.3386 21.4508 21.5740 21.6808 21.8264 21.9805 22.0703 -15.7802 -9.7407 -8.8846 -7.6712 -6.5940 -6.4612 -6.4091 -6.1649 -6.1298 -6.0232 -5.9387 -5.9006 -5.7886 -5.6963 -5.6088 -5.5860 -5.5752 -5.5185 -5.4547 -5.4293 -5.3476 -5.2564 -5.2170 -5.0690 -5.0253 -4.9267 -4.8681 -4.7894 -4.7161 -4.6645 -4.6490 -4.5944 -4.5743 -4.5342 -4.5126 -4.4897 -4.4746 -4.4647 -4.4321 -4.4235 -4.4042 -4.3828 -4.3777 -4.3443 -4.3341 -4.2960 -4.2793 -4.2608 -4.2438 -4.0980 -4.0795 -4.0517 -4.0298 -3.9877 -3.9185 -3.8965 -3.8639 -3.8266 -3.7759 -3.7203 -3.7070 -3.6814 -3.6530 -3.6322 -3.6099 -3.6028 -3.5818 -3.5399 -3.5014 -3.4442 -3.4299 -3.4118 -3.4039 -3.3818 -3.3561 -3.3302 -3.3124 -3.3058 -3.2948 -3.2823 -3.2653 -3.2002 -3.1804 -3.1604 -3.1158 -3.0782 -2.8224 -2.7419 -2.6980 -2.5433 -2.1642 -1.8123 -1.2971 -0.6830 -0.6392 -0.3157 -0.0195 0.4040 0.8609 1.2861 1.6797 2.6877 2.9889 3.4025 3.4979 3.6007 3.6845 4.0087 4.1519 4.5663 4.7122 4.7516 5.1831 5.5411 6.0162 6.1844 6.3830 6.7237 6.9909 7.1750 7.2785 7.3628 7.6287 7.8891 8.1220 8.1802 8.3887 8.6770 8.8765 9.1011 9.2453 9.3199 9.5554 9.8625 9.9539 10.1472 10.2670 10.4353 10.5849 10.8299 10.9066 10.9887 11.0341 11.2042 11.3470 11.4931 11.8250 11.9048 12.0678 12.1588 12.1955 12.2677 12.5196 12.6965 12.7848 13.0577 13.1792 13.4595 13.5989 13.7427 13.8965 13.9558 14.1508 14.3868 14.4449 14.5373 14.7596 14.8442 15.0074 15.3097 15.4197 15.5987 15.6471 15.7248 15.8020 15.9071 16.1578 16.2615 16.4707 16.5951 16.6731 16.8460 16.9205 17.1192 17.2988 17.3832 17.5627 17.7814 17.9640 18.0786 18.1977 18.3876 18.5320 18.6058 18.7183 18.8568 18.9237 19.0305 19.0986 19.2407 19.3980 19.4986 19.6151 19.7171 19.7938 19.8796 20.0710 20.1290 20.3471 20.4010 20.5636 20.6406 20.8194 20.9033 20.9830 21.0481 21.1041 21.3473 21.4498 21.5707 21.6950 21.8251 21.9783 22.0730 -15.7711 -9.1850 -8.4803 -7.4548 -7.1431 -6.5518 -6.4795 -6.1900 -6.0185 -5.8259 -5.7459 -5.7130 -5.6901 -5.5894 -5.5035 -5.4446 -5.4233 -5.3992 -5.2989 -5.2817 -5.2539 -5.1694 -5.0959 -5.0520 -5.0309 -4.9991 -4.9223 -4.9079 -4.8634 -4.8319 -4.7862 -4.7419 -4.7250 -4.6680 -4.6391 -4.5975 -4.5863 -4.5166 -4.4916 -4.4679 -4.4314 -4.4127 -4.4044 -4.3523 -4.3378 -4.3118 -4.2757 -4.2530 -4.2389 -4.2225 -4.1603 -4.1302 -4.0784 -4.0526 -4.0382 -4.0104 -3.9786 -3.9672 -3.9432 -3.9299 -3.8991 -3.8101 -3.7872 -3.7514 -3.7389 -3.7092 -3.6952 -3.6418 -3.6240 -3.5937 -3.5734 -3.5629 -3.5088 -3.4796 -3.4532 -3.4143 -3.3719 -3.3374 -3.3070 -3.3035 -3.2854 -3.2600 -3.2216 -3.2089 -3.1931 -3.1732 -3.0773 -2.9014 -2.6803 -2.5938 -2.3524 -1.9144 -1.3380 -0.7550 -0.4408 -0.0993 0.4425 0.7672 1.3686 1.5678 1.9563 2.8246 3.1944 3.5293 3.9212 4.2366 4.3276 4.8783 4.9286 5.1945 5.4896 5.6604 5.7528 5.8367 6.0312 6.2175 6.5934 6.7767 6.9029 6.9841 7.3003 7.4191 7.5625 7.7365 7.9034 8.1337 8.2535 8.5076 8.7975 8.8455 8.9988 9.2239 9.4172 9.5882 9.6706 9.8388 9.9631 10.1957 10.3258 10.5753 10.7665 10.8710 11.0966 11.2582 11.3450 11.6539 11.7309 11.8242 11.9455 12.1404 12.2618 12.3947 12.5668 12.6294 12.8572 13.0150 13.1357 13.2332 13.3259 13.4324 13.6490 13.8184 14.0266 14.0920 14.2482 14.3989 14.4815 14.7113 14.8469 14.9842 15.1481 15.2060 15.3780 15.5232 15.7313 15.8654 16.0201 16.0918 16.2739 16.3857 16.4998 16.7038 16.9248 17.0504 17.1881 17.2787 17.3813 17.4831 17.6479 17.8713 17.9500 18.1723 18.2520 18.4244 18.6033 18.6975 18.7518 18.9682 19.0970 19.2509 19.2971 19.3822 19.4649 19.7095 19.7345 19.9350 20.0122 20.2624 20.2705 20.3774 20.4516 20.5888 20.7552 20.8423 20.9572 21.0426 21.1508 21.3030 21.3441 21.4684 21.6383 21.8261 21.9988 22.0960 -15.7711 -9.1850 -8.4804 -7.4554 -7.1434 -6.5516 -6.4796 -6.1907 -6.0185 -5.8268 -5.7455 -5.7132 -5.6903 -5.5899 -5.5050 -5.4458 -5.4235 -5.3986 -5.2960 -5.2817 -5.2554 -5.1693 -5.0977 -5.0513 -5.0306 -4.9991 -4.9209 -4.9087 -4.8648 -4.8324 -4.7864 -4.7406 -4.7242 -4.6683 -4.6378 -4.5982 -4.5876 -4.5130 -4.4900 -4.4679 -4.4315 -4.4104 -4.4025 -4.3543 -4.3384 -4.3106 -4.2753 -4.2531 -4.2418 -4.2212 -4.1599 -4.1303 -4.0783 -4.0527 -4.0391 -4.0099 -3.9797 -3.9673 -3.9423 -3.9295 -3.8983 -3.8101 -3.7875 -3.7509 -3.7392 -3.7098 -3.6961 -3.6420 -3.6238 -3.5931 -3.5727 -3.5632 -3.5078 -3.4797 -3.4545 -3.4144 -3.3714 -3.3373 -3.3073 -3.3035 -3.2843 -3.2597 -3.2218 -3.2090 -3.1927 -3.1742 -3.0772 -2.9017 -2.6801 -2.5940 -2.3522 -1.9149 -1.3351 -0.7545 -0.4408 -0.0984 0.4387 0.7683 1.3623 1.5684 1.9497 2.8262 3.1984 3.5296 3.9203 4.2358 4.3302 4.8847 4.9275 5.1921 5.4910 5.6602 5.7550 5.8374 6.0288 6.2166 6.5932 6.7762 6.9041 6.9801 7.3002 7.4181 7.5607 7.7387 7.9033 8.1347 8.2519 8.5076 8.7996 8.8421 8.9991 9.2243 9.4153 9.5912 9.6773 9.8363 9.9630 10.1953 10.3258 10.5788 10.7670 10.8728 11.0940 11.2545 11.3396 11.6591 11.7304 11.8271 11.9461 12.1374 12.2603 12.3953 12.5681 12.6241 12.8580 13.0194 13.1353 13.2298 13.3277 13.4291 13.6524 13.8134 14.0276 14.0921 14.2484 14.4086 14.4817 14.7141 14.8460 14.9846 15.1501 15.2045 15.3737 15.5229 15.7259 15.8675 16.0191 16.0934 16.2750 16.3861 16.5008 16.7057 16.9236 17.0503 17.1889 17.2720 17.3829 17.4809 17.6466 17.8735 17.9440 18.1753 18.2581 18.4268 18.5977 18.7004 18.7525 18.9685 19.0923 19.2538 19.2968 19.3819 19.4698 19.7133 19.7372 19.9306 20.0094 20.2652 20.2685 20.3786 20.4500 20.5906 20.7539 20.8403 20.9612 21.0387 21.1491 21.3061 21.3395 21.4660 21.6405 21.8272 21.9989 22.0983 -15.7671 -8.6913 -8.1764 -7.8996 -7.1506 -6.7697 -6.5466 -6.0485 -5.9848 -5.7214 -5.6059 -5.5693 -5.5417 -5.5302 -5.4585 -5.4355 -5.3663 -5.2582 -5.2344 -5.2166 -5.1710 -5.1582 -5.1263 -5.0639 -5.0360 -5.0132 -4.9921 -4.9668 -4.9015 -4.8934 -4.8531 -4.8392 -4.7978 -4.7130 -4.6811 -4.6503 -4.6394 -4.6113 -4.5796 -4.5081 -4.4929 -4.4596 -4.4444 -4.4234 -4.3920 -4.3370 -4.3154 -4.3072 -4.2632 -4.2266 -4.2213 -4.2028 -4.1632 -4.1230 -4.0368 -4.0193 -3.9752 -3.9647 -3.9328 -3.8985 -3.8823 -3.8693 -3.8207 -3.7966 -3.7731 -3.7596 -3.7375 -3.7032 -3.6877 -3.6375 -3.6125 -3.5935 -3.5732 -3.5264 -3.5164 -3.4790 -3.4544 -3.4416 -3.3887 -3.3104 -3.2961 -3.2878 -3.2623 -3.2305 -3.1750 -3.1060 -3.0725 -3.0607 -2.6734 -2.5434 -2.2978 -2.0244 -1.3562 -0.6620 -0.4128 -0.0931 0.4078 0.9355 1.5718 1.8255 2.3004 3.3985 3.5004 3.7103 4.1449 4.3646 4.4393 4.5778 4.9195 5.0837 5.1597 5.7796 5.9755 6.1610 6.3521 6.4679 6.6448 6.7903 6.8618 7.2307 7.3178 7.4559 7.9039 7.9690 8.1581 8.3158 8.5302 8.6286 8.7850 8.8983 9.0880 9.1899 9.2631 9.3621 9.5817 9.6927 9.8112 10.0647 10.1533 10.3542 10.4837 10.7407 10.9189 11.0691 11.2657 11.4712 11.6035 11.8072 11.8673 12.0607 12.1313 12.3040 12.4872 12.5903 12.7479 12.8147 12.8720 13.0329 13.3348 13.5652 13.6904 13.8530 13.9354 13.9811 14.1321 14.1558 14.5007 14.6349 14.7451 14.9047 15.0678 15.3027 15.4971 15.5307 15.6722 15.7741 15.9504 16.0302 16.1292 16.3264 16.4595 16.6733 16.7729 16.8861 17.1166 17.2562 17.3178 17.4501 17.6750 17.8804 17.9818 18.0188 18.1427 18.2929 18.5845 18.7951 18.8979 19.0218 19.1796 19.2014 19.4196 19.5131 19.6410 19.6787 19.7891 19.8408 19.9494 20.0793 20.2677 20.3008 20.3864 20.4991 20.5508 20.6465 20.7990 20.8571 21.0827 21.1934 21.2340 21.4155 21.5222 21.6610 21.8000 21.8284 -15.7670 -8.6910 -8.1772 -7.8996 -7.1510 -6.7701 -6.5463 -6.0489 -5.9863 -5.7218 -5.6061 -5.5691 -5.5427 -5.5324 -5.4592 -5.4358 -5.3634 -5.2581 -5.2344 -5.2170 -5.1701 -5.1579 -5.1274 -5.0626 -5.0368 -5.0144 -4.9908 -4.9656 -4.9011 -4.8935 -4.8539 -4.8399 -4.7976 -4.7125 -4.6815 -4.6492 -4.6381 -4.6108 -4.5777 -4.5081 -4.4922 -4.4593 -4.4442 -4.4238 -4.3902 -4.3369 -4.3157 -4.3078 -4.2632 -4.2267 -4.2214 -4.2025 -4.1632 -4.1232 -4.0366 -4.0187 -3.9750 -3.9642 -3.9338 -3.8988 -3.8839 -3.8697 -3.8196 -3.7964 -3.7729 -3.7596 -3.7370 -3.7029 -3.6868 -3.6375 -3.6128 -3.5932 -3.5737 -3.5264 -3.5164 -3.4791 -3.4547 -3.4422 -3.3880 -3.3103 -3.2956 -3.2874 -3.2617 -3.2308 -3.1764 -3.1062 -3.0713 -3.0612 -2.6725 -2.5439 -2.2987 -2.0255 -1.3550 -0.6624 -0.4135 -0.0914 0.4064 0.9349 1.5697 1.8243 2.3010 3.3954 3.4986 3.7084 4.1486 4.3645 4.4387 4.5775 4.9215 5.0850 5.1634 5.7773 5.9758 6.1599 6.3530 6.4665 6.6466 6.7900 6.8620 7.2318 7.3173 7.4559 7.9058 7.9676 8.1567 8.3163 8.5306 8.6316 8.7804 8.9006 9.0849 9.1912 9.2638 9.3656 9.5747 9.6934 9.8086 10.0667 10.1529 10.3509 10.4874 10.7372 10.9205 11.0710 11.2652 11.4697 11.6073 11.8168 11.8650 12.0608 12.1297 12.2992 12.4895 12.5926 12.7509 12.8138 12.8697 13.0355 13.3310 13.5666 13.6932 13.8468 13.9338 13.9823 14.1314 14.1562 14.5022 14.6370 14.7424 14.9054 15.0731 15.3007 15.4911 15.5354 15.6701 15.7657 15.9487 16.0293 16.1330 16.3261 16.4589 16.6710 16.7711 16.8879 17.1222 17.2584 17.3205 17.4476 17.6783 17.8790 17.9847 18.0219 18.1387 18.2898 18.5901 18.7944 18.8987 19.0208 19.1794 19.2025 19.4226 19.5106 19.6404 19.6735 19.7845 19.8390 19.9498 20.0842 20.2679 20.3018 20.3861 20.4980 20.5536 20.6501 20.7942 20.8600 21.0816 21.1968 21.2370 21.4134 21.5225 21.6613 21.7957 21.8261 -15.7711 -9.1850 -8.4805 -7.4552 -7.1429 -6.5525 -6.4795 -6.1901 -6.0177 -5.8259 -5.7452 -5.7131 -5.6906 -5.5899 -5.5045 -5.4455 -5.4235 -5.3990 -5.2968 -5.2804 -5.2564 -5.1692 -5.0981 -5.0503 -5.0305 -4.9995 -4.9210 -4.9094 -4.8638 -4.8317 -4.7871 -4.7413 -4.7250 -4.6687 -4.6383 -4.5979 -4.5880 -4.5140 -4.4902 -4.4675 -4.4310 -4.4090 -4.4032 -4.3539 -4.3378 -4.3096 -4.2759 -4.2523 -4.2427 -4.2223 -4.1597 -4.1307 -4.0781 -4.0526 -4.0387 -4.0097 -3.9805 -3.9671 -3.9426 -3.9297 -3.8983 -3.8100 -3.7876 -3.7510 -3.7393 -3.7104 -3.6964 -3.6422 -3.6234 -3.5929 -3.5721 -3.5632 -3.5080 -3.4800 -3.4547 -3.4141 -3.3719 -3.3369 -3.3077 -3.3034 -3.2842 -3.2606 -3.2219 -3.2093 -3.1934 -3.1733 -3.0779 -2.9007 -2.6813 -2.5945 -2.3513 -1.9135 -1.3371 -0.7516 -0.4412 -0.0990 0.4400 0.7660 1.3620 1.5719 1.9465 2.8252 3.2043 3.5324 3.9156 4.2387 4.3268 4.8873 4.9304 5.1899 5.5162 5.6585 5.7293 5.8211 6.0419 6.2044 6.6128 6.7746 6.9080 6.9589 7.2694 7.4073 7.6292 7.8054 7.8953 8.1220 8.1709 8.5575 8.7542 8.8145 9.0766 9.1352 9.3829 9.5695 9.7510 9.8827 9.9924 10.2336 10.3323 10.5407 10.7590 10.8066 11.1190 11.2926 11.3727 11.6371 11.7057 11.7991 11.9596 12.1299 12.2480 12.3836 12.5055 12.7217 12.8129 12.9270 13.0822 13.2305 13.3495 13.5914 13.7370 13.8653 13.9573 14.1043 14.2466 14.3840 14.5371 14.6770 14.8566 14.9584 15.0899 15.2156 15.2800 15.4963 15.7773 15.8637 16.0065 16.1329 16.1874 16.4390 16.6830 16.7560 16.8186 17.0256 17.0957 17.3127 17.4193 17.5395 17.6779 17.7739 17.9540 18.1431 18.2466 18.3365 18.5902 18.6106 18.8454 19.0362 19.1403 19.2334 19.3065 19.4015 19.6540 19.6950 19.7558 19.8938 19.9782 20.1989 20.2885 20.3910 20.4570 20.5791 20.6690 20.8045 20.9362 21.0545 21.1209 21.3100 21.4418 21.5372 21.6596 21.7684 21.8140 21.9877 -15.7711 -9.1850 -8.4805 -7.4555 -7.1435 -6.5517 -6.4796 -6.1908 -6.0181 -5.8268 -5.7455 -5.7133 -5.6904 -5.5899 -5.5051 -5.4459 -5.4237 -5.3986 -5.2963 -5.2815 -5.2553 -5.1694 -5.0976 -5.0510 -5.0304 -4.9989 -4.9210 -4.9088 -4.8647 -4.8323 -4.7865 -4.7406 -4.7245 -4.6682 -4.6379 -4.5980 -4.5874 -4.5128 -4.4899 -4.4679 -4.4314 -4.4095 -4.4022 -4.3546 -4.3385 -4.3101 -4.2755 -4.2528 -4.2427 -4.2209 -4.1597 -4.1304 -4.0783 -4.0526 -4.0388 -4.0095 -3.9802 -3.9676 -3.9421 -3.9298 -3.8981 -3.8101 -3.7874 -3.7511 -3.7393 -3.7103 -3.6962 -3.6419 -3.6238 -3.5928 -3.5725 -3.5634 -3.5079 -3.4798 -3.4545 -3.4143 -3.3714 -3.3373 -3.3073 -3.3035 -3.2840 -3.2600 -3.2218 -3.2093 -3.1927 -3.1743 -3.0773 -2.9017 -2.6801 -2.5942 -2.3521 -1.9149 -1.3353 -0.7542 -0.4406 -0.0988 0.4385 0.7681 1.3614 1.5689 1.9469 2.8273 3.2009 3.5324 3.9152 4.2395 4.3273 4.8874 4.9305 5.1898 5.5162 5.6595 5.7315 5.8209 6.0419 6.2057 6.6112 6.7752 6.9078 6.9575 7.2696 7.4089 7.6262 7.8061 7.9002 8.1194 8.1709 8.5548 8.7576 8.8133 9.0723 9.1359 9.3795 9.5741 9.7520 9.8782 9.9922 10.2364 10.3330 10.5444 10.7591 10.8054 11.1157 11.2915 11.3708 11.6371 11.7034 11.8037 11.9588 12.1298 12.2487 12.3846 12.5045 12.7253 12.8143 12.9318 13.0791 13.2289 13.3527 13.5908 13.7338 13.8649 13.9558 14.1052 14.2450 14.3903 14.5386 14.6777 14.8547 14.9559 15.0911 15.2121 15.2790 15.5041 15.7722 15.8613 16.0052 16.1303 16.1880 16.4408 16.6848 16.7577 16.8170 17.0219 17.0988 17.3094 17.4190 17.5401 17.6783 17.7716 17.9547 18.1446 18.2482 18.3403 18.5838 18.6136 18.8431 19.0350 19.1423 19.2327 19.3100 19.3999 19.6563 19.6990 19.7537 19.8937 19.9820 20.1965 20.2874 20.3907 20.4561 20.5788 20.6804 20.7993 20.9385 21.0548 21.1182 21.3066 21.4355 21.5365 21.6599 21.7716 21.8114 21.9856 -15.7802 -9.7407 -8.8847 -7.6713 -6.5943 -6.4614 -6.4090 -6.1648 -6.1295 -6.0230 -5.9384 -5.9010 -5.7886 -5.6962 -5.6087 -5.5862 -5.5753 -5.5185 -5.4548 -5.4294 -5.3475 -5.2565 -5.2169 -5.0689 -5.0250 -4.9265 -4.8683 -4.7893 -4.7160 -4.6645 -4.6492 -4.5944 -4.5749 -4.5337 -4.5125 -4.4888 -4.4742 -4.4646 -4.4316 -4.4236 -4.4042 -4.3828 -4.3781 -4.3441 -4.3342 -4.2961 -4.2794 -4.2609 -4.2439 -4.0979 -4.0796 -4.0519 -4.0296 -3.9876 -3.9184 -3.8963 -3.8633 -3.8270 -3.7759 -3.7203 -3.7073 -3.6818 -3.6531 -3.6324 -3.6099 -3.6026 -3.5819 -3.5395 -3.5014 -3.4442 -3.4298 -3.4118 -3.4039 -3.3818 -3.3559 -3.3301 -3.3125 -3.3058 -3.2948 -3.2823 -3.2651 -3.2002 -3.1806 -3.1607 -3.1159 -3.0781 -2.8227 -2.7420 -2.6980 -2.5432 -2.1640 -1.8123 -1.2970 -0.6830 -0.6379 -0.3159 -0.0202 0.4019 0.8580 1.2869 1.6801 2.6915 2.9906 3.4026 3.4961 3.6033 3.6800 4.0078 4.1514 4.5727 4.7111 4.7548 5.1781 5.5337 6.0158 6.1836 6.3888 6.7335 7.0153 7.1564 7.2550 7.3605 7.6356 7.8877 8.1375 8.1802 8.3909 8.6811 8.9003 9.0019 9.2679 9.3395 9.4961 9.9145 9.9835 10.2146 10.2776 10.4610 10.5683 10.8039 10.9519 11.0031 11.0208 11.0535 11.3173 11.4774 11.6918 12.0072 12.1133 12.1391 12.2436 12.3852 12.5922 12.7021 12.7376 12.9749 13.2641 13.4480 13.4757 13.5814 13.8900 13.9663 14.3100 14.3622 14.4646 14.6610 14.7346 14.9284 15.0304 15.2651 15.3396 15.5348 15.6162 15.7457 15.7902 15.9178 16.0486 16.3263 16.4289 16.6070 16.8036 16.8729 16.9649 17.0837 17.2513 17.4095 17.5750 17.7456 17.8889 17.9843 18.2019 18.4245 18.5366 18.5681 18.7347 18.8565 18.9251 19.0228 19.1560 19.3323 19.4216 19.4764 19.5791 19.7568 19.9034 19.9449 20.1672 20.2870 20.3398 20.3934 20.4435 20.6536 20.6893 20.7478 20.9003 21.0215 21.0518 21.3277 21.4177 21.6514 21.7098 21.8356 21.9208 22.0077 -15.7774 -9.5962 -8.7734 -7.6045 -6.8799 -6.4944 -6.2558 -6.0788 -6.0609 -5.9861 -5.9142 -5.9079 -5.7603 -5.6247 -5.6058 -5.5658 -5.5327 -5.5172 -5.3987 -5.3877 -5.3194 -5.2283 -5.1856 -5.0603 -5.0341 -4.9399 -4.8818 -4.8292 -4.7495 -4.7171 -4.6771 -4.6238 -4.6077 -4.5487 -4.5401 -4.5222 -4.4946 -4.4837 -4.4637 -4.4468 -4.3885 -4.3802 -4.3721 -4.3430 -4.3343 -4.3011 -4.2889 -4.2514 -4.2114 -4.1487 -4.1461 -4.0575 -4.0279 -4.0106 -3.9693 -3.9508 -3.8991 -3.8492 -3.8139 -3.7923 -3.7886 -3.7202 -3.6923 -3.6767 -3.6725 -3.6420 -3.5847 -3.5280 -3.5250 -3.4893 -3.4821 -3.4666 -3.4603 -3.4337 -3.4212 -3.3725 -3.3664 -3.3464 -3.2804 -3.2665 -3.2630 -3.2358 -3.2344 -3.1932 -3.1745 -3.1269 -3.0209 -2.8715 -2.7090 -2.2702 -1.7110 -1.7061 -1.3978 -1.0411 -1.0337 -0.5068 0.2897 0.3702 1.0535 1.7916 1.8905 2.8680 3.1912 3.2579 3.4314 3.8111 3.9199 4.0115 4.5070 4.7364 4.9463 5.2265 5.3393 5.6424 6.1167 6.2510 6.4773 6.6525 7.0096 7.1724 7.3887 7.5035 7.8411 8.0046 8.1658 8.2323 8.4190 8.4694 8.5393 8.7711 9.1240 9.3033 9.4102 9.5573 9.6758 9.8019 10.1103 10.1559 10.2713 10.5586 10.6793 10.7388 11.0191 11.1522 11.3042 11.7155 11.8237 11.9763 12.0585 12.0645 12.3097 12.5754 12.6000 12.7786 12.9250 13.2029 13.2253 13.5590 13.7423 13.7643 13.8986 14.0732 14.2297 14.2374 14.3825 14.5683 14.5915 14.8102 14.9733 15.3166 15.4050 15.4678 15.6867 15.7167 15.9500 16.1616 16.2772 16.3106 16.4971 16.6560 16.7627 16.7845 16.8848 16.9496 17.1417 17.3529 17.5654 17.7823 17.9647 17.9753 18.1469 18.2933 18.3333 18.5105 18.5389 18.6749 18.8753 18.9184 19.0421 19.1328 19.2180 19.3021 19.4917 19.5864 19.7732 19.8233 20.0750 20.0868 20.2704 20.2810 20.3855 20.4037 20.5086 20.7962 20.9424 21.0209 21.0961 21.2185 21.2547 21.3360 21.5668 21.6232 21.8544 22.0229 -15.7711 -9.1849 -8.4802 -7.4545 -7.1433 -6.5520 -6.4796 -6.1903 -6.0180 -5.8257 -5.7461 -5.7130 -5.6901 -5.5893 -5.5033 -5.4444 -5.4233 -5.3991 -5.2990 -5.2818 -5.2540 -5.1694 -5.0961 -5.0521 -5.0308 -4.9992 -4.9225 -4.9081 -4.8632 -4.8319 -4.7861 -4.7423 -4.7251 -4.6679 -4.6394 -4.5977 -4.5865 -4.5164 -4.4919 -4.4683 -4.4313 -4.4123 -4.4044 -4.3520 -4.3377 -4.3116 -4.2758 -4.2531 -4.2390 -4.2229 -4.1603 -4.1303 -4.0783 -4.0525 -4.0382 -4.0103 -3.9787 -3.9673 -3.9434 -3.9300 -3.8991 -3.8100 -3.7873 -3.7515 -3.7388 -3.7094 -3.6952 -3.6418 -3.6238 -3.5938 -3.5734 -3.5629 -3.5089 -3.4798 -3.4531 -3.4143 -3.3720 -3.3375 -3.3070 -3.3033 -3.2854 -3.2602 -3.2215 -3.2091 -3.1932 -3.1728 -3.0773 -2.9014 -2.6803 -2.5936 -2.3520 -1.9141 -1.3380 -0.7546 -0.4407 -0.0992 0.4427 0.7667 1.3689 1.5683 1.9562 2.8242 3.1964 3.5316 3.9056 4.2625 4.3168 4.8744 4.9343 5.1895 5.4987 5.6659 5.6992 5.8291 6.0834 6.2464 6.5771 6.7646 6.9007 6.9698 7.2396 7.3924 7.6289 7.8276 7.8869 8.1313 8.3033 8.4835 8.7359 8.8266 8.9981 9.1719 9.3142 9.5727 9.7954 9.8826 10.0125 10.1669 10.4292 10.5699 10.7652 10.9140 11.0929 11.1499 11.3852 11.5999 11.7188 11.7958 11.8750 12.0815 12.2366 12.3955 12.5519 12.6526 12.8699 12.9983 13.2214 13.2996 13.4336 13.5702 13.6497 13.8238 14.0031 14.1200 14.1593 14.3389 14.4660 14.7276 14.9096 14.9730 15.0337 15.1892 15.3037 15.3763 15.6635 15.8176 16.0248 16.1371 16.3049 16.5012 16.5870 16.8535 16.9122 17.0587 17.1986 17.2788 17.4222 17.5157 17.7047 17.8470 17.9400 18.1318 18.2632 18.4006 18.5929 18.6280 18.7706 18.9307 19.0144 19.1150 19.2691 19.4067 19.4742 19.6408 19.7094 19.8400 19.9384 20.2234 20.3772 20.4432 20.5531 20.7461 20.8028 20.9075 21.0407 21.1068 21.1790 21.3512 21.4832 21.5168 21.6680 21.7540 21.8859 22.0420 -15.7711 -9.1849 -8.4803 -7.4548 -7.1431 -6.5526 -6.4795 -6.1903 -6.0176 -5.8257 -5.7454 -5.7131 -5.6905 -5.5898 -5.5043 -5.4453 -5.4233 -5.3989 -5.2965 -5.2806 -5.2566 -5.1691 -5.0983 -5.0507 -5.0307 -4.9998 -4.9211 -4.9095 -4.8638 -4.8317 -4.7870 -4.7417 -4.7250 -4.6685 -4.6386 -4.5984 -4.5884 -4.5140 -4.4905 -4.4678 -4.4310 -4.4096 -4.4035 -4.3534 -4.3375 -4.3098 -4.2758 -4.2526 -4.2419 -4.2228 -4.1599 -4.1306 -4.0780 -4.0527 -4.0389 -4.0100 -3.9801 -3.9669 -3.9429 -3.9295 -3.8984 -3.8100 -3.7876 -3.7509 -3.7392 -3.7102 -3.6962 -3.6424 -3.6232 -3.5931 -3.5724 -3.5631 -3.5080 -3.4801 -3.4546 -3.4142 -3.3719 -3.3371 -3.3077 -3.3031 -3.2844 -3.2606 -3.2218 -3.2094 -3.1935 -3.1729 -3.0779 -2.9007 -2.6813 -2.5941 -2.3511 -1.9133 -1.3369 -0.7515 -0.4413 -0.0986 0.4405 0.7656 1.3632 1.5719 1.9493 2.8235 3.2039 3.5318 3.9051 4.2603 4.3198 4.8805 4.9330 5.1879 5.4967 5.6667 5.7007 5.8297 6.0795 6.2463 6.5774 6.7635 6.9011 6.9657 7.2419 7.3936 7.6272 7.8255 7.8843 8.1353 8.3013 8.4833 8.7366 8.8276 8.9987 9.1715 9.3179 9.5734 9.8043 9.8758 10.0154 10.1639 10.4289 10.5698 10.7651 10.9144 11.0903 11.1536 11.3859 11.6009 11.7186 11.7967 11.8730 12.0805 12.2375 12.3891 12.5459 12.6547 12.8677 13.0003 13.2196 13.3004 13.4418 13.5706 13.6414 13.8248 14.0037 14.1216 14.1607 14.3368 14.4673 14.7318 14.9098 14.9745 15.0333 15.1918 15.2986 15.3743 15.6662 15.8119 16.0280 16.1384 16.3133 16.4980 16.5880 16.8550 16.9090 17.0594 17.2003 17.2758 17.4198 17.5139 17.7007 17.8498 17.9478 18.1308 18.2611 18.3990 18.5921 18.6279 18.7729 18.9300 19.0103 19.1126 19.2683 19.4080 19.4790 19.6460 19.7114 19.8394 19.9313 20.2258 20.3794 20.4405 20.5518 20.7506 20.8031 20.9041 21.0375 21.1038 21.1804 21.3451 21.4858 21.5156 21.6656 21.7568 21.8847 22.0410 -15.7661 -8.6636 -8.0967 -7.4156 -7.3684 -7.0077 -6.5641 -6.3649 -5.9026 -5.7191 -5.5749 -5.5022 -5.4736 -5.4636 -5.3905 -5.3248 -5.3197 -5.3027 -5.2901 -5.1832 -5.1475 -5.1301 -5.1195 -5.0790 -5.0624 -5.0196 -5.0183 -4.9768 -4.9550 -4.9438 -4.8811 -4.8421 -4.8141 -4.7355 -4.7218 -4.6964 -4.6506 -4.5929 -4.5619 -4.5426 -4.5231 -4.5149 -4.4853 -4.4778 -4.4654 -4.3938 -4.3158 -4.3018 -4.2914 -4.2333 -4.2016 -4.1817 -4.1637 -4.1276 -4.0431 -4.0255 -4.0020 -3.9513 -3.9397 -3.9097 -3.9020 -3.8089 -3.7899 -3.7850 -3.7669 -3.7267 -3.6979 -3.6360 -3.6289 -3.6030 -3.5765 -3.5602 -3.4989 -3.4708 -3.4704 -3.4587 -3.4499 -3.3694 -3.3567 -3.3288 -3.3108 -3.2867 -3.2822 -3.2634 -3.2544 -3.1713 -3.1568 -3.0775 -2.8981 -2.8418 -2.4266 -2.0512 -1.5843 -0.8269 -0.0007 0.6668 1.0956 1.2874 1.5609 1.9742 2.4759 2.5637 3.1045 3.3436 3.6627 4.0788 4.4156 4.6550 4.8671 5.0834 5.3010 5.4556 5.7346 5.9788 6.1447 6.3882 6.7145 6.8183 7.3127 7.3646 7.4960 7.7615 7.9725 8.0612 8.2919 8.4466 8.6656 8.8476 8.9890 9.0778 9.3498 9.5251 9.5925 9.7026 9.8621 9.9797 10.0870 10.3826 10.5713 10.6543 10.7736 10.8219 10.9507 11.1062 11.2216 11.3427 11.4636 11.6554 11.7531 11.9127 11.9825 12.1821 12.2919 12.3815 12.6029 12.7337 12.7907 12.9289 13.0678 13.2704 13.3057 13.4075 13.5739 13.6626 13.8057 13.9051 14.2166 14.3143 14.5090 14.6695 14.7610 14.9509 15.1290 15.2423 15.4201 15.6113 15.7455 15.9870 16.1404 16.2341 16.4680 16.5335 16.6279 16.8331 16.9274 17.0683 17.2316 17.4671 17.5484 17.7962 18.0243 18.1664 18.2069 18.3530 18.6001 18.6431 18.8654 19.0201 19.1983 19.3149 19.4511 19.6724 19.7777 20.0033 20.0735 20.1585 20.2833 20.3962 20.5308 20.6783 20.7956 20.9393 21.0533 21.1708 21.2514 21.4003 21.4677 21.5080 21.7508 21.8667 22.0235 22.1261 22.1699 22.2987 -15.7661 -8.6635 -8.0971 -7.4150 -7.3688 -7.0084 -6.5632 -6.3650 -5.9044 -5.7173 -5.5754 -5.5037 -5.4735 -5.4640 -5.3911 -5.3248 -5.3194 -5.3023 -5.2896 -5.1830 -5.1464 -5.1308 -5.1210 -5.0781 -5.0611 -5.0204 -5.0180 -4.9773 -4.9551 -4.9442 -4.8798 -4.8468 -4.8118 -4.7358 -4.7215 -4.6969 -4.6488 -4.5915 -4.5623 -4.5416 -4.5236 -4.5151 -4.4855 -4.4774 -4.4644 -4.3925 -4.3141 -4.3008 -4.2914 -4.2369 -4.2016 -4.1815 -4.1640 -4.1264 -4.0432 -4.0250 -4.0025 -3.9518 -3.9411 -3.9105 -3.9012 -3.8085 -3.7897 -3.7851 -3.7671 -3.7268 -3.6973 -3.6360 -3.6283 -3.6029 -3.5764 -3.5596 -3.4993 -3.4723 -3.4701 -3.4592 -3.4495 -3.3690 -3.3569 -3.3288 -3.3099 -3.2871 -3.2829 -3.2630 -3.2545 -3.1713 -3.1568 -3.0777 -2.8967 -2.8433 -2.4267 -2.0505 -1.5859 -0.8240 -0.0008 0.6635 1.0999 1.2899 1.5570 1.9690 2.4770 2.5600 3.1035 3.3443 3.6676 4.0808 4.4133 4.6543 4.8666 5.0914 5.2975 5.4590 5.7278 5.9809 6.1449 6.3881 6.7162 6.8176 7.3104 7.3600 7.4964 7.7594 7.9744 8.0612 8.2936 8.4515 8.6632 8.8481 8.9905 9.0779 9.3464 9.5265 9.5919 9.7013 9.8621 9.9772 10.0902 10.3866 10.5741 10.6576 10.7716 10.8199 10.9502 11.1066 11.2194 11.3434 11.4671 11.6564 11.7490 11.9124 11.9817 12.1798 12.2891 12.3834 12.6022 12.7319 12.7870 12.9280 13.0707 13.2716 13.3056 13.4096 13.5734 13.6685 13.8067 13.9040 14.2210 14.3159 14.5022 14.6679 14.7666 14.9418 15.1272 15.2398 15.4197 15.6154 15.7435 15.9896 16.1356 16.2335 16.4722 16.5371 16.6349 16.8343 16.9244 17.0681 17.2259 17.4713 17.5493 17.7955 18.0234 18.1652 18.2078 18.3534 18.6024 18.6439 18.8658 19.0106 19.1923 19.3222 19.4515 19.6780 19.7747 19.9996 20.0711 20.1576 20.2890 20.3951 20.5328 20.6795 20.7966 20.9414 21.0527 21.1679 21.2526 21.4013 21.4675 21.5057 21.7461 21.8682 22.0271 22.1295 22.1676 22.2962 -15.7661 -8.6637 -8.0972 -7.4148 -7.3691 -7.0083 -6.5629 -6.3653 -5.9047 -5.7170 -5.5756 -5.5040 -5.4735 -5.4642 -5.3911 -5.3252 -5.3191 -5.3026 -5.2895 -5.1829 -5.1462 -5.1307 -5.1212 -5.0782 -5.0604 -5.0202 -5.0178 -4.9775 -4.9551 -4.9441 -4.8799 -4.8470 -4.8116 -4.7361 -4.7210 -4.6967 -4.6484 -4.5917 -4.5621 -4.5417 -4.5235 -4.5152 -4.4856 -4.4772 -4.4641 -4.3923 -4.3135 -4.3005 -4.2914 -4.2380 -4.2016 -4.1814 -4.1641 -4.1261 -4.0432 -4.0248 -4.0026 -3.9519 -3.9413 -3.9107 -3.9009 -3.8083 -3.7897 -3.7850 -3.7674 -3.7268 -3.6972 -3.6360 -3.6283 -3.6028 -3.5765 -3.5598 -3.4993 -3.4724 -3.4701 -3.4592 -3.4495 -3.3689 -3.3569 -3.3288 -3.3097 -3.2874 -3.2829 -3.2631 -3.2545 -3.1713 -3.1568 -3.0779 -2.8967 -2.8432 -2.4270 -2.0504 -1.5861 -0.8241 -0.0005 0.6631 1.1004 1.2893 1.5568 1.9680 2.4771 2.5590 3.1028 3.3444 3.6701 4.0837 4.4126 4.6555 4.8601 5.0923 5.2875 5.4689 5.7587 5.9580 6.1412 6.4156 6.6527 6.8397 7.2384 7.3474 7.6084 7.8175 7.9152 8.0814 8.3071 8.4939 8.5816 8.7996 8.9929 9.1744 9.2811 9.4610 9.5661 9.7164 9.9015 9.9907 10.0619 10.4827 10.5668 10.6295 10.7875 10.8474 10.9703 11.1103 11.2100 11.3079 11.4990 11.6939 11.7426 11.8865 11.9875 12.1171 12.2594 12.3703 12.5610 12.7189 12.8636 12.9289 13.0561 13.1394 13.3330 13.4609 13.5604 13.7532 13.8843 13.9891 14.0846 14.1875 14.5650 14.7464 14.8569 14.9402 15.0987 15.2024 15.4118 15.5738 15.8879 15.9530 16.0816 16.1622 16.3027 16.4935 16.7225 16.9040 16.9776 17.2411 17.2618 17.4228 17.6223 17.7815 17.8466 18.1022 18.2150 18.3097 18.4348 18.5685 18.9102 19.0624 19.2629 19.3898 19.4343 19.7313 19.8353 19.9926 20.0551 20.1404 20.2808 20.4974 20.6844 20.7923 20.8857 20.9852 21.0395 21.2106 21.2162 21.3655 21.4079 21.5019 21.7917 21.8160 21.9819 22.0620 22.1380 22.1588 -15.7693 -8.9523 -8.3601 -7.7671 -7.2744 -6.7103 -6.1183 -5.9670 -5.9401 -5.8164 -5.7456 -5.7443 -5.6350 -5.5573 -5.5296 -5.4992 -5.3888 -5.3450 -5.2725 -5.2488 -5.2262 -5.1510 -5.0771 -5.0635 -5.0081 -4.9950 -4.9864 -4.9117 -4.8668 -4.8363 -4.7996 -4.7967 -4.7742 -4.6982 -4.6760 -4.6161 -4.5929 -4.5905 -4.5271 -4.4562 -4.4339 -4.4125 -4.4005 -4.3671 -4.3091 -4.2782 -4.2704 -4.2578 -4.2472 -4.2027 -4.1916 -4.1899 -4.1117 -4.1027 -4.0696 -4.0190 -3.9960 -3.9810 -3.9642 -3.9379 -3.9091 -3.8199 -3.7983 -3.7753 -3.7744 -3.7576 -3.7252 -3.7148 -3.6795 -3.6664 -3.6370 -3.6244 -3.6168 -3.5781 -3.4987 -3.4701 -3.4435 -3.4307 -3.3930 -3.2818 -3.2552 -3.2443 -3.2168 -3.2052 -3.1767 -3.1247 -3.0556 -3.0237 -2.5875 -2.2486 -1.8123 -1.7258 -1.4926 -1.0500 -0.8468 -0.3050 0.3570 0.4360 1.0175 1.9658 2.6246 2.8259 3.7138 4.0883 4.2248 4.4203 4.6289 4.8908 5.0831 5.1978 5.4730 5.5984 5.8476 5.9781 6.1545 6.2376 6.5777 6.9063 7.0530 7.1408 7.2505 7.3396 7.6155 7.7355 7.9857 8.0507 8.2304 8.4166 8.5153 8.6686 8.8388 8.9737 9.3020 9.3640 9.5303 9.7512 9.8089 9.9752 10.2356 10.4790 10.4881 10.5620 10.6455 10.8239 11.1402 11.5325 11.6632 11.7076 11.7655 11.9787 12.0240 12.2629 12.3381 12.5069 12.8125 12.9637 13.1623 13.5843 13.7117 13.7699 13.9430 13.9524 14.3012 14.4793 14.5504 14.7793 14.9265 15.1633 15.2149 15.3261 15.3736 15.4700 15.6185 15.8422 15.9461 16.0366 16.1239 16.3147 16.4828 16.6203 16.6667 16.7096 17.0166 17.0633 17.1723 17.3764 17.4251 17.5151 17.5789 17.7536 17.9028 18.1159 18.1210 18.2158 18.2968 18.4487 18.4988 18.7481 18.8034 18.8727 19.0464 19.2264 19.2993 19.3098 19.4810 19.6217 19.7642 19.7828 19.8990 19.9630 19.9997 20.2996 20.3437 20.3706 20.6893 20.7350 20.8188 20.8981 21.0703 21.1471 21.3611 21.4128 21.6164 21.7706 -15.7671 -8.6909 -8.1762 -7.8997 -7.1504 -6.7704 -6.5465 -6.0483 -5.9845 -5.7217 -5.6057 -5.5693 -5.5411 -5.5297 -5.4584 -5.4355 -5.3661 -5.2583 -5.2347 -5.2163 -5.1714 -5.1583 -5.1261 -5.0639 -5.0365 -5.0135 -4.9925 -4.9671 -4.9016 -4.8934 -4.8530 -4.8394 -4.7978 -4.7130 -4.6811 -4.6505 -4.6397 -4.6114 -4.5802 -4.5085 -4.4931 -4.4596 -4.4444 -4.4236 -4.3922 -4.3370 -4.3151 -4.3070 -4.2632 -4.2264 -4.2213 -4.2029 -4.1630 -4.1232 -4.0370 -4.0191 -3.9752 -3.9649 -3.9324 -3.8988 -3.8820 -3.8693 -3.8211 -3.7966 -3.7731 -3.7599 -3.7371 -3.7033 -3.6879 -3.6375 -3.6125 -3.5933 -3.5731 -3.5263 -3.5163 -3.4790 -3.4544 -3.4415 -3.3888 -3.3105 -3.2959 -3.2879 -3.2624 -3.2303 -3.1747 -3.1061 -3.0724 -3.0607 -2.6732 -2.5431 -2.2975 -2.0240 -1.3558 -0.6617 -0.4127 -0.0934 0.4082 0.9354 1.5725 1.8256 2.3009 3.3999 3.5006 3.7106 4.1425 4.3653 4.4421 4.5626 4.9214 5.0980 5.1647 5.8120 5.9046 6.1722 6.3696 6.4448 6.6413 6.7757 6.9087 7.2425 7.3022 7.5006 7.8631 7.9623 8.2079 8.2988 8.4708 8.6108 8.7583 8.8762 9.0784 9.1722 9.2322 9.5247 9.5898 9.7352 9.8485 10.0256 10.1620 10.4587 10.4980 10.7208 10.8139 11.0140 11.2376 11.3696 11.6312 11.7626 11.8568 11.9898 12.1346 12.2201 12.5827 12.7302 12.7753 12.8022 13.0206 13.1204 13.4167 13.5053 13.7469 13.8937 13.9410 13.9774 14.0394 14.1975 14.3362 14.5581 14.7467 14.8637 14.8979 15.2663 15.3382 15.5038 15.6711 15.7881 16.0236 16.0893 16.2518 16.4334 16.6154 16.7802 16.8805 16.9240 17.0131 17.1254 17.3476 17.5145 17.6635 17.7686 17.9621 18.0610 18.0827 18.2168 18.6550 18.8131 18.9473 18.9726 19.1506 19.2038 19.3862 19.5160 19.5831 19.7375 19.7565 19.8275 19.9965 20.0354 20.0861 20.2081 20.3458 20.4050 20.6508 20.6854 20.7343 20.9026 21.0438 21.2470 21.3363 21.3929 21.5745 21.7832 21.9252 21.9915</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 1.00035 0.46410 0.45303 0.31465 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02986 0.96231 0.73335 0.15678 -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 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 1.03022 0.95646 0.73053 0.14912 -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 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 1.00001 0.93025 0.91969 -0.01798 -0.00040 -0.00033 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.92981 0.92284 -0.01871 -0.00041 -0.00035 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03395 0.95923 0.14909 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03412 0.95931 0.14583 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02984 0.96379 0.73491 0.15655 -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 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 1.00017 1.03489 -0.02983 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00017 1.03389 -0.02999 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02120 -0.03542 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02108 -0.03531 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00412 -0.03452 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00404 -0.03467 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02140 -0.03539 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02109 -0.03532 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00017 1.03390 -0.02996 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.93040 0.91954 -0.01804 -0.00040 -0.00033 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02127 -0.03542 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02145 -0.03538 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00245 0.49160 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00248 0.49842 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00249 0.49930 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.03389 0.95904 0.14770 -0.00050 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00415 -0.03457 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-0.029232 -0.016828 0.077031 0.002074 0.037946 0.080897 0.033708 -0.016907 0.081113 -0.001176 -0.000309 0.135585 -0.003124 -0.005004 -0.033717 -0.074788 0.042244 -0.114575 0.002264 -0.088241 -0.115259 0.077672 0.041136 -0.104107 -0.000232 -0.000375 0.004408 -0.003195 0.000047 0.003212 -0.001039 0.001151 0.001264 0.002350 0.000063 0.004280 -0.005588 0.000659 -0.001486 0.000888 0.006602 -0.005278 0.003624 -0.000716 -0.001724 -0.001368 0.001014 -0.006095 -0.003600 -0.000384 0.002644 0.000758 -0.002098 -0.008193 -0.028806 -0.016866 0.078315 0.002794 0.038076 0.082156 0.034108 -0.016585 0.082282 -0.001027 -0.000166 0.136895 -0.002169 -0.004854 -0.032678 -0.074404 0.042334 -0.113959 0.002479 -0.088140 -0.114290 0.078094 0.041409 -0.102741 0.000661 -0.000232 0.005495 -0.002431 0.000124 0.001425 -0.000863 0.001342 0.002079 0.002716 0.000313 0.008006 -0.006604 0.000697 -0.002874 0.000076 0.006859 -0.004820 0.002691 -0.000576 0.000336 -0.006393 0.001356 -0.012333 -0.010195 -0.003040 -0.006597 0.009274 -0.002050 -0.006698 -0.029652 -0.016442 0.077115 0.001429 0.038208 0.081076 0.033279 -0.016784 0.081387 -0.001428 -0.000047 0.135722 -0.004089 -0.004750 -0.033604 -0.075186 0.042567 -0.114086 0.002027 -0.087925 -0.115093 0.077253 0.041290 -0.104389 -0.001191 -0.000115 0.004466 -0.003954 0.000394 0.006154 -0.001204 0.001412 0.001544 0.001973 0.000167 0.001796 -0.004833 0.000859 0.000837 0.001683 0.006844 -0.004428 0.004539 -0.000469 -0.002679 0.003560 0.001036 0.002014 0.003509 -0.004316 -0.009275 -0.007714 -0.001929 -0.008556 -0.029317 -0.015817 0.076861 0.002101 0.038790 0.080467 0.033808 -0.015825 0.080997 -0.001204 0.000539 0.135353 -0.003135 -0.003501 -0.033993 -0.074926 0.043020 -0.114575 0.002288 -0.087263 -0.116043 0.077768 0.041927 -0.104149 -0.000283 0.001159 0.004180 -0.003481 0.000728 0.004406 -0.000752 0.002473 -0.002390 0.002479 0.000758 0.005578 -0.005739 0.000277 -0.002688 0.000858 0.006106 -0.004300 0.003761 -0.000984 -0.002925 -0.001078 -0.003821 -0.009567 -0.003867 -0.016068 0.011102 0.000719 0.007502 -0.008311 -0.029378 -0.016883 0.076433 0.001792 0.038133 0.080521 0.033313 -0.016954 0.080561 -0.001458 -0.000008 0.135016 -0.003399 -0.005452 -0.034258 -0.074925 0.042482 -0.115348 0.001964 -0.088162 -0.115390 0.077299 0.041374 -0.104919 -0.000500 -0.000784 0.003758 -0.003139 0.000384 0.001159 -0.001482 0.000853 0.003946 0.001921 0.000405 0.002191 -0.005861 0.001978 -0.000976 0.000692 0.008205 -0.007176 0.003186 0.000633 -0.001160 -0.001922 0.006845 -0.002618 0.001394 -0.002677 0.007193 0.000502 -0.010373 -0.008933 -0.029025 -0.016821 0.076685 0.002492 0.038179 0.080683 0.034308 -0.016878 0.080803 -0.000744 -0.000255 0.134466 -0.002787 -0.005004 -0.032447 -0.073841 0.041874 -0.113383 0.002561 -0.087453 -0.113965 0.077337 0.040767 -0.102948 0.000171 -0.000397 0.004622 -0.003151 0.000200 0.005348 -0.000800 0.000864 0.003337 0.002780 0.000219 0.006807 -0.005577 0.000421 0.007244 0.000626 0.006022 0.003564 0.003105 -0.000971 0.007191 -0.008327 -0.001816 0.108319 -0.000692 0.003087 -0.149161 0.001564 -0.002039 -0.007164 -0.029216 -0.017128 0.077047 0.001938 0.037402 0.080969 0.033445 -0.017221 0.081152 -0.001309 -0.000705 0.135828 -0.003206 -0.005356 -0.034990 -0.075370 0.042209 -0.115709 0.002219 -0.089179 -0.116427 0.078148 0.041092 -0.105251 -0.000371 -0.000744 0.004012 -0.002719 -0.000490 0.000691 -0.000978 0.001370 -0.001379 0.001947 -0.000499 0.001338 -0.005413 0.000584 -0.010247 0.001404 0.006741 -0.014183 0.004404 -0.000744 -0.010663 0.006739 0.003950 -0.132607 -0.011826 0.001263 0.169270 0.000165 -0.002546 -0.008851 -0.029341 -0.016796 0.077203 0.001896 0.037950 0.080873 0.033625 -0.016942 0.080789 -0.000965 -0.000291 0.135509 -0.002327 -0.005001 -0.033579 -0.074940 0.042115 -0.114775 0.001849 -0.088232 -0.115245 0.077500 0.041273 -0.103860 0.000821 -0.000389 0.004213 -0.003571 -0.000410 0.005335 -0.001992 0.001088 0.001046 0.002364 0.000619 0.001875 0.023408 0.016544 0.019008 0.001942 0.008720 -0.006426 0.042705 -0.021408 -0.023578 0.002050 0.001030 -0.005798 0.004396 -0.000303 0.003377 -0.079419 0.000432 -0.005967 -0.029186 -0.016938 0.077250 0.002282 0.037908 0.081028 0.033739 -0.016873 0.081078 -0.001490 -0.000315 0.135670 -0.003786 -0.005023 -0.033905 -0.074790 0.042277 -0.114695 0.002574 -0.088241 -0.115354 0.077702 0.041055 -0.104427 -0.001126 -0.000436 0.004438 -0.002851 0.000528 0.000576 -0.000122 0.001275 0.001476 0.002042 -0.000591 0.007150 -0.036640 -0.017150 -0.024297 -0.000154 0.003669 -0.004027 -0.031767 0.017510 0.017427 -0.005104 0.001016 -0.006351 -0.011763 -0.000296 0.002431 0.080440 0.000625 -0.005466 -0.029120 -0.016920 0.076721 0.002106 0.037904 0.080833 0.033695 -0.017066 0.081240 -0.001123 -0.000063 0.135484 -0.003149 -0.004274 -0.033633 -0.074870 0.042005 -0.114424 0.002405 -0.088240 -0.115448 0.077798 0.040917 -0.103913 -0.000311 0.000560 0.004249 -0.003519 -0.000574 0.001788 -0.001132 0.001169 0.004220 0.003017 -0.000470 0.002407 0.010726 0.011574 0.010640 0.002394 0.057255 -0.030610 -0.014670 0.010391 0.008566 -0.001048 0.004815 -0.005826 -0.003551 0.008029 0.002949 0.000353 -0.087014 -0.005244 -0.029338 -0.016689 0.077207 0.002064 0.037941 0.080843 0.033768 -0.016786 0.081415 -0.001169 -0.000610 0.135545 -0.003131 -0.005651 -0.033867 -0.074661 0.042467 -0.114793 0.002318 -0.088267 -0.115228 0.077556 0.041371 -0.104360 -0.000238 -0.001186 0.004391 -0.002788 0.000505 0.005051 -0.000837 0.001107 -0.002081 0.001706 0.000516 0.006028 -0.022791 -0.010013 -0.014406 -0.000484 -0.038442 0.016603 0.022381 -0.011432 -0.012442 -0.001367 -0.003061 -0.006313 -0.003615 -0.009088 0.002824 0.000626 0.077320 -0.006416 -0.029191 -0.016824 0.077938 0.002003 0.037861 0.081978 0.033560 -0.016922 0.082063 -0.001230 -0.000320 0.136983 -0.002978 -0.004939 -0.035111 -0.074590 0.042216 -0.115713 0.002365 -0.088004 -0.116446 0.077617 0.041125 -0.105242 -0.000326 -0.000508 0.007074 -0.001785 -0.000955 0.005682 -0.001248 0.003019 0.003913 0.000673 -0.000875 0.006234 0.029938 0.021383 0.025697 -0.000303 -0.033884 0.015663 -0.031083 0.018100 0.018772 -0.001109 0.001313 -0.006569 -0.003100 -0.000083 0.002826 0.000786 -0.001702 -0.085743 -0.029224 -0.016812 0.075979 0.002142 0.038066 0.079941 0.033836 -0.016888 0.080083 -0.001101 -0.000256 0.134010 -0.003256 -0.005075 -0.032327 -0.074993 0.042323 -0.113525 0.002221 -0.088432 -0.114212 0.077749 0.041198 -0.103076 -0.000114 -0.000301 0.001378 -0.004571 0.001098 0.000758 -0.000833 -0.000539 -0.001209 0.004001 0.001045 0.002275 -0.043120 -0.021183 -0.028979 0.002114 0.047998 -0.025827 0.039528 -0.020063 -0.021967 -0.001660 0.000859 -0.005508 -0.004095 -0.000549 0.002644 0.001376 -0.002489 0.069561</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.97574"
                           xFract="0.77074792"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45777483"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.93574"
                           xFract="0.76301476"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45789025"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.7646601"
                           y3="3.48235"
                           yFract="0.77642293"
                           z3="10.19734"
                           zFract="0.45779914"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76910259"
                           y3="3.44235"
                           yFract="0.76750455"
                           z3="10.19734"
                           zFract="0.45786594"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.21734"
                           zFract="0.45877553"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.17734"
                           zFract="0.45688955"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.3874444"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.48345"
                           xFract="0.45125549"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.38738669"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.44345"
                           xFract="0.44352232"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.50017"
                           zFract="0.38750211"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.44516766"
                           y3="2.02065"
                           yFract="0.45052306"
                           z3="8.50017"
                           zFract="0.387411"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.44961015"
                           y3="1.98065"
                           yFract="0.44160468"
                           z3="8.50017"
                           zFract="0.3874778"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.52017"
                           zFract="0.38838739"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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="1.05729"
                           xFract="0.13684018"
                           y3="0.60835"
                           yFract="0.1356374"
                           z3="5.41422"
                           zFract="0.25121142"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34375"
                           xFract="0.13579133"
                           y3="2.85717"
                           yFract="0.63703312"
                           z3="5.50612"
                           zFract="0.2480766"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64831"
                           xFract="0.63847378"
                           y3="0.60192"
                           yFract="0.13420377"
                           z3="5.50569"
                           zFract="0.24805851"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94376"
                           xFract="0.63834221"
                           y3="2.85813"
                           yFract="0.63724716"
                           z3="5.66473"
                           zFract="0.24805103"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21402"
                           xFract="0.28659889"
                           y3="1.27348"
                           yFract="0.28393443"
                           z3="7.58322"
                           zFract="0.34903028"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50987"
                           xFract="0.28635696"
                           y3="3.53138"
                           yFract="0.78735463"
                           z3="7.74306"
                           zFract="0.34905654"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81572"
                           xFract="0.78958978"
                           y3="1.27342"
                           yFract="0.28392105"
                           z3="7.74283"
                           zFract="0.34904869"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09995"
                           xFract="0.78816201"
                           y3="3.52177"
                           yFract="0.78521199"
                           z3="7.84688"
                           zFract="0.34649395"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="5.95574"
                           xFract="0.76688134"
                           y3="3.46235"
                           yFract="0.77196374"
                           z3="10.19734"
                           zFract="0.45783254"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46345"
                           xFract="0.4473889"
                           y3="2.00065"
                           yFract="0.44606387"
                           z3="8.48017"
                           zFract="0.38650141"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 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 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a18" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a17" order="S"/>
                  </bondArray>
                  <formula concise="HBrCu16">
                     <atomArray count="1 1 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1096.6400000000003</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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="6">1057.406219 1042.755200 1026.949282 164.642758 33.983288 28.775292</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 -0.000311 -0.011803 -0.000180 0.038016 0.993793 -0.103880 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 -0.011635 0.000187 -0.000904 0.992082 -0.025148 0.122494 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 -0.000411 0.001739 0.000604 0.119133 -0.107708 -0.987017 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 0.023006 0.009605 -0.999689 -0.000565 -0.000107 -0.000661 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 0.735130 0.677418 0.023420 0.008589 0.008062 0.001059 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 0.677436 -0.735439 0.008520 0.007827 -0.008786 0.000331</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 1.057287 0.608346 5.414218 2.343752 2.857174 5.506118 3.648305 0.601923 5.505690 4.943764 2.858131 5.664728 2.214022 1.273475 7.583215 3.509868 3.531384 7.743056 4.815720 1.273421 7.742833 6.099951 3.521769 7.846875 5.955742 3.462349 10.197338 3.463447 2.000652 8.500168</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-26.23613971</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-26.23972821</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-26.23733588</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5863</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.3105365E-03</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="1.05729"
                        xFract="0.13684018"
                        y3="0.60835"
                        yFract="0.1356374"
                        z3="5.41422"
                        zFract="0.25121142"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34375"
                        xFract="0.13579133"
                        y3="2.85717"
                        yFract="0.63703312"
                        z3="5.50612"
                        zFract="0.2480766"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64831"
                        xFract="0.63847378"
                        y3="0.60192"
                        yFract="0.13420377"
                        z3="5.50569"
                        zFract="0.24805851"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94376"
                        xFract="0.63834221"
                        y3="2.85813"
                        yFract="0.63724716"
                        z3="5.66473"
                        zFract="0.24805103"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21402"
                        xFract="0.28659889"
                        y3="1.27348"
                        yFract="0.28393443"
                        z3="7.58322"
                        zFract="0.34903028"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50987"
                        xFract="0.28635696"
                        y3="3.53138"
                        yFract="0.78735463"
                        z3="7.74306"
                        zFract="0.34905654"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.81572"
                        xFract="0.78958978"
                        y3="1.27342"
                        yFract="0.28392105"
                        z3="7.74283"
                        zFract="0.34904869"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09995"
                        xFract="0.78816201"
                        y3="3.52177"
                        yFract="0.78521199"
                        z3="7.84688"
                        zFract="0.34649395"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="5.95574"
                        xFract="0.76688134"
                        y3="3.46235"
                        yFract="0.77196374"
                        z3="10.19734"
                        zFract="0.45783254"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.46345"
                        xFract="0.4473889"
                        y3="2.00065"
                        yFract="0.44606387"
                        z3="8.48017"
                        zFract="0.38650141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 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 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HBrCu16">
                  <atomArray count="1 1 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1096.6400000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
