<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build Jul 31 2024 16:08:57) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-08-31T17:30:30.000</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="1.06733465"
                        xFract="0.13799131"
                        y3="0.61547028"
                        yFract="0.13722493"
                        z3="5.32786432"
                        zFract="0.24709891"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35110522"
                        xFract="0.13827807"
                        y3="2.84758295"
                        yFract="0.6348956"
                        z3="5.55428812"
                        zFract="0.25034249"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65340274"
                        xFract="0.63772482"
                        y3="0.61752872"
                        yFract="0.13768388"
                        z3="5.48723809"
                        zFract="0.24714775"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93703156"
                        xFract="0.63824329"
                        y3="2.84730833"
                        yFract="0.63483437"
                        z3="5.71259539"
                        zFract="0.25034535"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2278495"
                        xFract="0.28843081"
                        y3="1.28105886"
                        yFract="0.28562421"
                        z3="7.54303808"
                        zFract="0.34708316"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51208226"
                        xFract="0.29059165"
                        y3="3.49710193"
                        yFract="0.77971201"
                        z3="7.80274756"
                        zFract="0.35192165"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.81810392"
                        xFract="0.7891677"
                        y3="1.28137017"
                        yFract="0.28569362"
                        z3="7.70147827"
                        zFract="0.34707882"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09852194"
                        xFract="0.79011088"
                        y3="3.50173658"
                        yFract="0.78074535"
                        z3="7.95304712"
                        zFract="0.35153727"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.36004665"
                        xFract="0.41139308"
                        y3="2.14475797"
                        yFract="0.47819411"
                        z3="10.55616312"
                        zFract="0.48444133"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94950844"
                        xFract="0.93019067"
                        y3="1.98107167"
                        yFract="0.4416987"
                        z3="10.6428016"
                        zFract="0.48132775"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.3380036"
                        xFract="0.94453825"
                        y3="4.26887824"
                        yFract="0.95178685"
                        z3="8.83291607"
                        zFract="0.38816498"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.76334612"
                        xFract="0.44685958"
                        y3="4.26818085"
                        yFract="0.95163136"
                        z3="8.67516645"
                        zFract="0.38815752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="H2Br2Cu16">
                  <atomArray count="2 2 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06733465"
                        xFract="0.13799131"
                        y3="0.61547028"
                        yFract="0.13722493"
                        z3="5.32786432"
                        zFract="0.24709891"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35110522"
                        xFract="0.13827807"
                        y3="2.84758295"
                        yFract="0.6348956"
                        z3="5.55428812"
                        zFract="0.25034249"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65340274"
                        xFract="0.63772482"
                        y3="0.61752872"
                        yFract="0.13768388"
                        z3="5.48723809"
                        zFract="0.24714775"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93703156"
                        xFract="0.63824329"
                        y3="2.84730833"
                        yFract="0.63483437"
                        z3="5.71259539"
                        zFract="0.25034535"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2278495"
                        xFract="0.28843081"
                        y3="1.28105886"
                        yFract="0.28562421"
                        z3="7.54303808"
                        zFract="0.34708316"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51208226"
                        xFract="0.29059165"
                        y3="3.49710193"
                        yFract="0.77971201"
                        z3="7.80274756"
                        zFract="0.35192165"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.81810392"
                        xFract="0.7891677"
                        y3="1.28137017"
                        yFract="0.28569362"
                        z3="7.70147827"
                        zFract="0.34707882"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09852194"
                        xFract="0.79011088"
                        y3="3.50173658"
                        yFract="0.78074535"
                        z3="7.95304712"
                        zFract="0.35153727"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.36004665"
                        xFract="0.41139308"
                        y3="2.14475797"
                        yFract="0.47819411"
                        z3="10.55616312"
                        zFract="0.48444133"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94950844"
                        xFract="0.93019067"
                        y3="1.98107167"
                        yFract="0.4416987"
                        z3="10.6428016"
                        zFract="0.48132775"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.3380036"
                        xFract="0.94453825"
                        y3="4.26887824"
                        yFract="0.95178685"
                        z3="8.83291607"
                        zFract="0.38816498"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.76334612"
                        xFract="0.44685958"
                        y3="4.26818085"
                        yFract="0.95163136"
                        z3="8.67516645"
                        zFract="0.38815752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="H2Br2Cu16">
                  <atomArray count="2 2 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0200</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">192.0000</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 2 2</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="5600">-17.1623 -14.4437 -9.8930 -9.0317 -7.5144 -7.3673 -7.1061 -6.1434 -5.7567 -5.6903 -5.6225 -5.5858 -5.5821 -5.5657 -5.5191 -5.3210 -5.2016 -5.1823 -5.1792 -5.1518 -5.1205 -5.0987 -5.0287 -4.9019 -4.8787 -4.7899 -4.4684 -4.4618 -4.3250 -4.2391 -4.1553 -4.1088 -4.1025 -4.0948 -4.0742 -4.0353 -4.0212 -3.9741 -3.9546 -3.9407 -3.9392 -3.9307 -3.9198 -3.9035 -3.9012 -3.8522 -3.8265 -3.7223 -3.6998 -3.6960 -3.6940 -3.5858 -3.5839 -3.5768 -3.5661 -3.5161 -3.2981 -3.2828 -3.2215 -3.2110 -3.1345 -3.1317 -3.1226 -3.1053 -3.0806 -3.0678 -2.9704 -2.9562 -2.9313 -2.9180 -2.8983 -2.8251 -2.8187 -2.8013 -2.7769 -2.7684 -2.7599 -2.7376 -2.7218 -2.7085 -2.6904 -2.6769 -2.6494 -2.6217 -2.6026 -2.5460 -2.4803 -2.4779 -2.4753 -2.3633 -2.2864 -2.2761 -1.5939 -1.0889 -0.9964 -0.8965 -0.2054 -0.1655 -0.0239 0.2291 0.3497 0.5404 0.5656 0.5995 1.7808 2.1121 2.5989 3.1090 3.1206 3.4035 3.4103 3.5368 3.8474 4.5840 4.6146 4.7806 4.8910 5.1741 5.3984 5.8989 6.0608 6.1135 6.3902 7.2530 7.3049 7.4910 7.7594 7.8309 8.4287 8.5418 8.8435 9.3829 9.4960 9.7883 9.9258 10.1245 10.1500 10.2026 10.2782 10.3463 10.6001 10.8651 10.9591 11.0336 11.3862 11.4276 11.6328 11.6472 11.7740 12.2034 12.3316 12.3551 12.3775 12.4317 12.5401 12.8297 12.9636 13.1203 13.2299 13.2832 13.5365 13.6152 13.6733 13.7495 13.7924 13.8062 14.0326 14.2317 14.4328 14.5869 14.8204 15.2363 15.4616 15.5634 15.6420 15.7724 15.8055 16.0468 16.1142 16.2998 16.3345 16.8053 17.0712 17.1072 17.1286 17.1754 17.4298 17.6985 17.7792 17.9502 18.0919 18.1328 18.2352 18.2532 18.2878 18.3290 18.4908 18.6954 18.7889 18.8088 18.9561 19.1638 19.4174 19.4301 19.4614 19.5500 19.6184 19.6504 19.8287 20.0004 20.1878 20.2601 20.4873 20.5705 20.8348 20.8449 20.9206 20.9804 21.1280 21.1404 21.2404 21.3696 21.4009 21.4598 -17.0704 -14.6630 -9.7440 -8.8893 -7.3884 -7.1691 -6.9423 -6.0375 -5.7911 -5.7004 -5.6278 -5.5916 -5.5422 -5.5239 -5.4642 -5.3128 -5.1564 -5.1489 -5.1350 -5.1036 -5.1008 -5.0383 -4.9653 -4.8626 -4.8457 -4.7586 -4.4920 -4.4818 -4.3366 -4.2740 -4.1768 -4.1396 -4.1364 -4.0859 -4.0613 -4.0546 -4.0277 -4.0023 -3.9671 -3.9596 -3.9431 -3.9191 -3.9003 -3.8976 -3.8763 -3.8735 -3.8641 -3.8036 -3.7907 -3.7270 -3.6866 -3.6775 -3.6501 -3.5609 -3.5487 -3.5098 -3.3968 -3.3254 -3.3120 -3.2909 -3.2027 -3.1793 -3.1610 -3.1381 -3.1243 -3.1012 -3.0051 -3.0003 -2.9756 -2.9651 -2.9562 -2.8998 -2.8357 -2.8353 -2.8205 -2.8086 -2.7945 -2.7872 -2.7712 -2.7429 -2.7377 -2.7299 -2.7041 -2.6842 -2.6618 -2.5877 -2.5814 -2.5804 -2.5373 -2.4680 -2.3672 -2.2437 -1.8419 -1.3254 -1.2278 -1.0063 -0.8955 -0.3207 -0.2459 0.3669 0.4567 1.1054 1.1886 1.2317 1.5216 2.3774 2.7497 3.2572 3.3536 3.5476 3.7175 3.7674 4.1733 4.6864 4.7130 4.9452 5.0221 5.3153 5.7522 6.2469 6.3111 6.3666 6.5597 7.0837 7.1388 7.5415 7.9795 8.0931 8.4535 8.6124 8.8355 9.1635 9.3449 9.4677 9.5032 9.5556 9.8315 10.2155 10.4737 10.6289 10.7939 10.9305 10.9677 11.0324 11.1382 11.4342 11.4857 11.8040 11.8849 11.9791 12.0508 12.2923 12.3387 12.3769 12.4665 12.6026 12.8025 13.0000 13.0537 13.2840 13.4195 13.4748 13.7307 13.7771 13.8991 13.9569 14.0193 14.2953 14.4012 14.5908 14.7977 14.9385 15.1204 15.2120 15.5317 15.6771 15.9968 16.0525 16.1075 16.1561 16.4633 16.5932 16.7895 17.0476 17.3627 17.4698 17.5716 17.6474 17.7585 17.8370 17.9318 17.9756 18.0598 18.1735 18.3878 18.4794 18.5915 18.6567 18.9182 18.9654 19.0616 19.1654 19.1939 19.2637 19.4248 19.4854 19.5983 19.7388 19.8676 19.9513 20.0714 20.1062 20.2225 20.3229 20.4805 20.5773 20.8353 20.9496 20.9750 21.0351 21.0941 21.1800 21.2377 21.2590 -17.1548 -14.4497 -9.7524 -8.8990 -7.4152 -7.4015 -7.0431 -6.0614 -5.8347 -5.6560 -5.6481 -5.5890 -5.5342 -5.5235 -5.5149 -5.2670 -5.1931 -5.1379 -5.1376 -5.1327 -5.0775 -5.0383 -5.0008 -4.8640 -4.8584 -4.7547 -4.5355 -4.4731 -4.3302 -4.3066 -4.2000 -4.1708 -4.1249 -4.0711 -4.0634 -4.0592 -4.0396 -4.0353 -3.9615 -3.9411 -3.9346 -3.9303 -3.9145 -3.8960 -3.8689 -3.8590 -3.8528 -3.7957 -3.7948 -3.7374 -3.7134 -3.6742 -3.6508 -3.5732 -3.5521 -3.4853 -3.3630 -3.3394 -3.3161 -3.2540 -3.2132 -3.2076 -3.1788 -3.1586 -3.1145 -3.1064 -3.0325 -3.0060 -2.9750 -2.9647 -2.9329 -2.8722 -2.8341 -2.8334 -2.8254 -2.8074 -2.7959 -2.7766 -2.7642 -2.7577 -2.7415 -2.7242 -2.7134 -2.6832 -2.6610 -2.5864 -2.5748 -2.5463 -2.5372 -2.3072 -2.2531 -2.0948 -1.8973 -1.4205 -1.1477 -1.0044 -0.9018 -0.4438 -0.0406 0.0431 0.5876 1.1081 1.2378 1.5645 1.8624 2.2276 2.9735 3.2386 3.3091 3.5827 3.5960 3.9015 4.1826 4.6288 4.7390 4.8865 5.1324 5.3341 5.7217 6.1285 6.2751 6.4195 6.5718 6.9647 7.3954 7.5723 7.7162 7.8822 8.5246 8.6629 8.9170 8.9973 9.3879 9.4253 9.5363 9.7694 9.8324 10.1153 10.5514 10.6620 10.8034 10.9427 10.9862 11.0868 11.1866 11.2202 11.3467 11.4961 11.6992 11.8758 11.9065 12.0668 12.3617 12.4284 12.4904 12.5983 12.6033 12.7993 13.1354 13.1890 13.4302 13.6054 13.6715 13.8151 13.9079 13.9624 14.1195 14.2916 14.4184 14.6080 14.7186 14.9643 15.1486 15.2468 15.4297 15.6696 15.9902 16.0272 16.1279 16.3269 16.4756 16.8137 16.9098 17.0946 17.1325 17.3862 17.4652 17.6864 17.8064 17.9136 17.9498 18.0162 18.3520 18.4338 18.4694 18.6737 18.6996 18.7290 18.8861 18.9244 18.9774 19.1790 19.2154 19.3772 19.4471 19.5870 19.6250 19.6892 19.7772 19.8898 19.9476 20.1229 20.1702 20.3982 20.4421 20.5053 20.6418 20.7173 20.7864 21.0321 21.1270 21.1788 21.2902 21.3231 -16.7996 -15.1896 -9.3106 -8.4760 -7.3756 -7.0332 -6.3010 -5.8872 -5.7533 -5.7304 -5.5494 -5.5272 -5.4128 -5.3930 -5.3161 -5.2635 -5.0582 -5.0453 -5.0338 -4.9989 -4.9852 -4.9058 -4.8172 -4.7647 -4.7540 -4.6699 -4.5466 -4.5161 -4.3928 -4.3798 -4.2957 -4.2534 -4.2161 -4.1518 -4.1155 -4.1089 -4.0773 -4.0678 -4.0366 -4.0337 -3.9739 -3.9620 -3.9093 -3.9026 -3.8683 -3.8610 -3.8456 -3.8144 -3.8115 -3.7843 -3.7398 -3.7292 -3.6924 -3.6743 -3.5423 -3.5394 -3.5321 -3.5137 -3.4937 -3.3963 -3.3628 -3.3085 -3.2796 -3.2538 -3.2484 -3.2069 -3.1937 -3.1625 -3.1510 -3.1185 -3.0671 -3.0477 -3.0174 -3.0059 -2.9654 -2.9566 -2.9431 -2.9112 -2.8988 -2.8560 -2.8392 -2.7912 -2.7692 -2.7624 -2.7485 -2.7276 -2.7151 -2.6699 -2.6339 -2.6251 -2.5851 -2.4449 -1.9389 -1.7369 -1.1788 -1.1707 -0.7186 -0.6672 -0.3895 -0.0877 0.2511 0.7970 1.1761 2.2202 2.2492 2.9735 3.2610 3.6977 3.9243 3.9956 4.2506 4.3352 4.9975 5.2908 5.3748 5.4760 5.7506 5.8202 6.3515 6.4981 6.6289 6.8442 7.0150 7.3194 7.6367 7.7204 8.0130 8.0796 8.2203 8.5779 8.6278 8.8222 8.9546 9.1008 9.1580 9.3295 9.6368 9.6984 9.9647 10.0953 10.1499 10.3568 10.3874 10.5838 10.9348 11.1002 11.2788 11.3410 11.5146 11.7630 11.8068 12.1524 12.3595 12.3789 12.6683 12.8401 13.0310 13.2232 13.2748 13.3694 13.6130 13.7530 13.9620 14.0331 14.1280 14.2546 14.2846 14.4194 14.5413 14.6309 14.7803 14.8794 15.0382 15.1560 15.3373 15.5568 15.6121 15.7526 15.9560 16.0240 16.1901 16.3744 16.4423 16.5753 16.7969 16.9168 17.0450 17.3001 17.3744 17.5080 17.6497 17.7398 17.8307 17.8925 18.1402 18.3029 18.4107 18.4969 18.5783 18.6753 18.8071 18.8292 19.1955 19.2505 19.3039 19.4248 19.4400 19.6307 19.7008 19.7732 20.0615 20.1105 20.2131 20.2755 20.4139 20.5229 20.5782 20.6181 20.6584 21.0721 21.0796 21.5726 21.5873 21.6505 -17.1380 -14.4629 -9.3598 -8.5239 -7.4887 -7.1233 -6.9263 -6.3651 -5.9666 -5.6793 -5.5362 -5.5072 -5.5055 -5.3923 -5.3807 -5.1666 -5.1311 -5.0581 -5.0297 -5.0064 -4.9799 -4.9498 -4.8807 -4.8562 -4.7318 -4.6498 -4.5756 -4.5069 -4.4451 -4.3744 -4.3639 -4.3022 -4.2251 -4.1608 -4.1364 -4.0967 -4.0721 -4.0638 -4.0202 -4.0040 -3.9923 -3.9635 -3.9567 -3.9495 -3.8988 -3.8808 -3.8453 -3.8364 -3.8122 -3.7905 -3.7396 -3.7379 -3.7324 -3.6299 -3.5580 -3.5481 -3.5272 -3.5198 -3.4873 -3.3919 -3.3563 -3.2906 -3.2795 -3.2671 -3.2136 -3.2053 -3.1876 -3.1628 -3.1333 -3.0945 -3.0480 -3.0362 -3.0172 -2.9912 -2.9716 -2.9638 -2.9405 -2.8948 -2.8841 -2.8526 -2.8228 -2.7578 -2.7566 -2.7528 -2.7375 -2.7179 -2.6603 -2.6476 -2.6076 -2.4889 -2.3008 -2.0934 -1.8420 -1.7306 -1.2065 -1.0827 -0.9635 -0.5736 -0.0218 0.0411 0.8479 1.2489 1.8740 1.9879 2.3715 2.8329 3.4470 3.7552 3.8283 4.0913 4.1252 4.4971 4.9211 5.2102 5.4561 5.5197 5.7468 5.8612 6.0643 6.6275 6.7032 6.8102 6.8912 7.3200 7.5174 7.7427 7.8754 8.0670 8.1231 8.5204 8.7238 8.8385 8.9567 9.0276 9.2229 9.3889 9.6496 9.7613 9.7952 10.1490 10.2522 10.3019 10.3257 10.6558 10.6973 10.8407 11.1727 11.2082 11.4030 11.8121 11.8517 11.9647 12.0845 12.2511 12.4678 12.5424 12.8889 12.9437 13.1993 13.2598 13.3707 13.4647 13.7210 13.8022 14.0111 14.1768 14.2431 14.3567 14.5320 14.5763 14.5860 14.7934 14.9069 15.0808 15.3234 15.7074 15.7433 15.7950 15.9892 16.0044 16.3142 16.5684 16.6390 16.7065 16.8745 16.9833 17.2912 17.3177 17.3418 17.5095 17.6942 17.7167 17.9773 18.0785 18.1747 18.2948 18.5646 18.5785 18.7791 18.8359 18.8941 19.1151 19.1831 19.2619 19.3168 19.4400 19.6146 19.6680 19.8064 19.8513 19.9829 20.0254 20.0704 20.2721 20.3422 20.5514 20.6087 20.7128 20.8358 20.8543 21.0555 21.2373 21.3018 21.4910 -16.3669 -15.8039 -8.6477 -7.9076 -7.8373 -7.0715 -6.5390 -6.0632 -5.4490 -5.4390 -5.3942 -5.2759 -5.2194 -5.1912 -5.1279 -5.0194 -5.0040 -4.9798 -4.8226 -4.8185 -4.7763 -4.7610 -4.7015 -4.6682 -4.6012 -4.5466 -4.5196 -4.5057 -4.4592 -4.4508 -4.3744 -4.3465 -4.3303 -4.2866 -4.2759 -4.2031 -4.1972 -4.1585 -4.1311 -4.0878 -4.0603 -3.9913 -3.9843 -3.9395 -3.9208 -3.8972 -3.8013 -3.7864 -3.7534 -3.7390 -3.7370 -3.7138 -3.6812 -3.6709 -3.6178 -3.5997 -3.5857 -3.5634 -3.5429 -3.5190 -3.5173 -3.4817 -3.4500 -3.4299 -3.3862 -3.3322 -3.3206 -3.3000 -3.2789 -3.2549 -3.2493 -3.1662 -3.1510 -3.1373 -3.1233 -3.0909 -3.0760 -3.0548 -2.9854 -2.9788 -2.9487 -2.9246 -2.8705 -2.8463 -2.7726 -2.7427 -2.7262 -2.7223 -2.7120 -2.6256 -2.6214 -2.3810 -2.2199 -2.0425 -1.5283 -1.3186 -1.0827 -0.9018 -0.4455 -0.0888 0.4562 0.7787 1.2606 2.0873 2.8170 3.0363 4.1901 4.4092 4.5520 4.7443 5.0635 5.1770 5.3683 5.6971 5.9369 6.0065 6.1934 6.4338 6.4928 6.6297 6.8199 7.0717 7.0988 7.4736 7.5874 7.6776 7.7847 7.8715 8.2125 8.2756 8.5089 8.7476 8.7798 8.9566 9.1529 9.2287 9.4557 9.5101 9.7337 9.8584 10.0691 10.1533 10.5393 10.6480 10.7063 10.9267 11.0821 11.1877 11.4670 11.5115 11.6632 11.7802 11.8909 11.9527 12.2502 12.4172 12.4992 12.6205 12.7319 13.1058 13.5669 13.6183 13.7420 13.9122 13.9427 14.3218 14.3350 14.6445 14.6819 14.9068 15.0085 15.1486 15.2656 15.4414 15.6230 15.6759 15.7557 15.8833 15.9416 16.0218 16.2951 16.3839 16.5537 16.6121 16.9102 16.9323 17.0780 17.2302 17.4456 17.5021 17.5766 17.6720 17.8245 17.8979 18.0058 18.0732 18.1134 18.3505 18.4109 18.5085 18.5504 18.7621 18.7688 18.9173 19.0010 19.1138 19.3577 19.4891 19.5112 19.7070 19.8174 19.8751 20.0256 20.0748 20.1635 20.2398 20.4099 20.4723 20.5815 20.6470 20.7264 20.8257 21.1664 21.3313 -17.1244 -14.4736 -8.8825 -7.9891 -7.5351 -7.2634 -6.8382 -6.7674 -6.1886 -5.6602 -5.4418 -5.4133 -5.2733 -5.2264 -5.2221 -5.1146 -5.0411 -5.0091 -4.9949 -4.9469 -4.8263 -4.8006 -4.7637 -4.7149 -4.6444 -4.6129 -4.5310 -4.5216 -4.5154 -4.4668 -4.4511 -4.4353 -4.3400 -4.3072 -4.2667 -4.2415 -4.2047 -4.1808 -4.1493 -4.1360 -4.0822 -4.0732 -4.0068 -3.9552 -3.9135 -3.9096 -3.8737 -3.8577 -3.7700 -3.7434 -3.7367 -3.7258 -3.6813 -3.6750 -3.6700 -3.6504 -3.5808 -3.5594 -3.5505 -3.5339 -3.5194 -3.4609 -3.4549 -3.3527 -3.3230 -3.3069 -3.2738 -3.2643 -3.2295 -3.2288 -3.2208 -3.1948 -3.1368 -3.1309 -3.1188 -3.1077 -3.0603 -3.0086 -2.9684 -2.9466 -2.9246 -2.8975 -2.8375 -2.7476 -2.7322 -2.7258 -2.6843 -2.6502 -2.6028 -2.4359 -2.3003 -1.9468 -1.9135 -1.7115 -1.2198 -1.0773 -0.8718 -0.5896 0.0922 0.1497 0.9179 1.1827 1.9682 2.1864 2.4926 3.1070 4.0198 4.3241 4.6393 4.7680 4.9967 5.2306 5.5110 5.6318 5.6570 5.9959 6.1057 6.1649 6.6714 6.7388 6.9480 7.0785 7.1428 7.4448 7.6272 7.7772 7.7842 7.9842 8.1388 8.4754 8.4910 8.5344 8.8119 8.9473 9.0793 9.1058 9.3323 9.5674 9.8164 9.8463 10.0029 10.1661 10.2672 10.4639 10.7415 10.8182 10.8720 11.0445 11.1292 11.4516 11.4848 11.7341 11.7523 11.8685 12.1122 12.1555 12.3323 12.3955 12.5204 12.7493 13.2734 13.4770 13.6282 13.6636 13.9726 14.0227 14.2964 14.3256 14.5898 14.6896 14.8292 14.9288 15.1848 15.4592 15.5244 15.6258 15.7056 15.7264 15.8251 16.1117 16.1818 16.5170 16.6245 16.8286 16.8585 16.8833 17.0527 17.1604 17.2887 17.3787 17.5026 17.6103 17.8082 18.1029 18.1670 18.1844 18.4186 18.4736 18.4982 18.6457 18.6698 18.8066 18.9397 18.9983 19.0853 19.1698 19.3117 19.3481 19.5578 19.6112 19.8558 19.9365 20.0236 20.0656 20.1457 20.1917 20.2356 20.5832 20.6463 20.6999 20.7777 20.9879 21.1379 21.3615 -17.0704 -14.6630 -9.7440 -8.8893 -7.3883 -7.1698 -6.9418 -6.0375 -5.7921 -5.7004 -5.6269 -5.5908 -5.5423 -5.5244 -5.4643 -5.3131 -5.1565 -5.1490 -5.1350 -5.1036 -5.1007 -5.0385 -4.9651 -4.8623 -4.8459 -4.7586 -4.4919 -4.4819 -4.3365 -4.2739 -4.1765 -4.1394 -4.1362 -4.0863 -4.0617 -4.0542 -4.0278 -4.0027 -3.9670 -3.9592 -3.9426 -3.9193 -3.9006 -3.8974 -3.8761 -3.8737 -3.8642 -3.8036 -3.7908 -3.7269 -3.6866 -3.6766 -3.6502 -3.5611 -3.5488 -3.5106 -3.3966 -3.3259 -3.3126 -3.2896 -3.2038 -3.1795 -3.1609 -3.1361 -3.1244 -3.1015 -3.0035 -2.9999 -2.9785 -2.9649 -2.9562 -2.9002 -2.8360 -2.8352 -2.8202 -2.8088 -2.7945 -2.7877 -2.7710 -2.7429 -2.7372 -2.7293 -2.7040 -2.6844 -2.6619 -2.5878 -2.5815 -2.5796 -2.5372 -2.4662 -2.3672 -2.2470 -1.8432 -1.3255 -1.2254 -1.0063 -0.8955 -0.3212 -0.2459 0.3664 0.4563 1.1022 1.1886 1.2321 1.5257 2.3758 2.7495 3.2564 3.3575 3.5543 3.7125 3.7617 4.1737 4.6880 4.7119 4.9466 5.0210 5.3143 5.7533 6.2496 6.3204 6.3611 6.5544 7.0801 7.1368 7.5507 7.9846 8.0973 8.4090 8.6178 8.8336 9.1731 9.3294 9.4629 9.5520 9.6561 9.8583 10.1391 10.3468 10.5846 10.7205 10.8243 11.0116 11.0367 11.3450 11.4607 11.5634 11.8530 11.8828 11.9876 12.1214 12.2792 12.3324 12.4370 12.4853 12.5810 12.6314 12.8591 13.0289 13.2324 13.3754 13.4563 13.7320 13.8404 13.9337 13.9959 14.0641 14.2898 14.4342 14.5854 14.8158 14.9152 15.1832 15.3452 15.4679 15.6430 15.9720 15.9911 16.1195 16.2045 16.5435 16.6815 16.7933 16.9819 17.1596 17.3146 17.4907 17.5364 17.7024 17.8256 17.9397 18.0984 18.2048 18.3060 18.3383 18.5382 18.6454 18.6768 18.8933 18.9988 19.0267 19.1735 19.2838 19.3414 19.3660 19.4707 19.5630 19.7793 19.8600 19.9845 20.0493 20.1988 20.2239 20.3036 20.4236 20.6266 20.8117 20.8207 20.8840 21.0377 21.0906 21.1990 21.2261 21.2890 -16.8069 -15.1830 -9.4439 -8.6020 -7.3298 -7.1336 -5.9374 -5.9320 -5.8621 -5.8242 -5.6248 -5.5402 -5.4896 -5.3827 -5.3028 -5.2960 -5.1170 -5.0581 -5.0548 -5.0435 -4.9797 -4.9525 -4.8207 -4.7939 -4.7739 -4.7082 -4.5214 -4.5198 -4.3733 -4.3635 -4.2571 -4.2067 -4.1491 -4.1286 -4.0992 -4.0771 -4.0466 -4.0403 -4.0050 -3.9868 -3.9720 -3.9635 -3.8977 -3.8958 -3.8677 -3.8628 -3.8324 -3.8103 -3.7798 -3.7718 -3.7697 -3.7398 -3.6245 -3.6191 -3.5633 -3.5479 -3.5164 -3.4900 -3.4266 -3.3726 -3.3258 -3.2817 -3.2364 -3.1992 -3.1824 -3.1748 -3.1476 -3.1253 -3.1128 -3.1037 -3.0744 -2.9934 -2.9432 -2.9197 -2.9106 -2.9024 -2.8977 -2.8891 -2.8532 -2.8324 -2.8120 -2.8020 -2.7736 -2.7698 -2.7538 -2.6638 -2.6595 -2.6508 -2.6488 -2.6150 -2.4622 -2.2042 -2.0736 -1.9680 -1.7050 -1.0004 -0.7005 -0.3958 -0.2158 -0.0643 0.5076 0.8922 1.1704 1.3920 2.0237 2.8305 3.2861 3.5101 3.8165 3.8766 4.0802 4.3225 4.7921 5.0147 5.1860 5.2647 5.2895 5.5621 6.2485 6.2734 6.7112 6.7342 6.9606 7.3772 7.6481 7.7015 7.8011 8.1283 8.2518 8.4623 8.5654 8.7550 8.7980 9.0518 9.6324 9.7068 9.8758 9.9083 10.0641 10.4018 10.6148 10.7378 10.7552 10.8970 10.9741 11.3525 11.3855 11.4401 11.5763 11.8313 11.8718 12.1661 12.3432 12.4848 12.5805 12.7503 12.8986 13.1211 13.2344 13.2927 13.6013 13.6573 13.7090 13.9089 14.0076 14.1215 14.1797 14.3760 14.4372 14.6379 14.6809 14.7603 14.9199 15.0836 15.3182 15.4093 15.7058 15.7708 15.9882 16.1176 16.2861 16.4074 16.4617 16.5666 16.8358 16.8905 17.1412 17.1767 17.4412 17.5184 17.5433 17.8954 17.9634 18.0258 18.2306 18.2765 18.5195 18.5926 18.6817 18.9966 19.0820 19.1433 19.1998 19.2760 19.3512 19.5669 19.6476 19.8576 19.9333 20.0775 20.1220 20.2466 20.3735 20.6292 20.7742 20.7900 20.9099 21.0615 21.1087 21.1759 21.3099 21.3395 21.3867 21.4944 -17.0570 -14.6741 -9.4728 -8.6324 -7.2344 -7.1794 -6.8741 -5.9989 -5.9124 -5.8411 -5.6427 -5.5823 -5.4620 -5.4172 -5.3790 -5.2287 -5.1472 -5.0619 -5.0590 -5.0385 -5.0068 -4.9294 -4.9211 -4.8297 -4.7796 -4.6861 -4.5651 -4.4962 -4.3843 -4.3709 -4.2674 -4.2568 -4.2101 -4.1291 -4.0939 -4.0852 -4.0608 -4.0448 -3.9974 -3.9813 -3.9656 -3.9508 -3.9303 -3.9118 -3.9043 -3.8810 -3.8502 -3.8259 -3.8141 -3.8103 -3.7701 -3.7400 -3.6405 -3.5876 -3.5633 -3.5318 -3.4914 -3.4853 -3.4500 -3.3713 -3.3354 -3.2488 -3.2448 -3.1907 -3.1847 -3.1579 -3.1481 -3.1176 -3.1030 -3.0799 -3.0331 -2.9854 -2.9595 -2.9427 -2.9148 -2.9044 -2.8890 -2.8415 -2.8386 -2.8188 -2.8069 -2.7893 -2.7600 -2.7530 -2.6707 -2.6646 -2.6573 -2.6449 -2.5489 -2.3784 -2.3501 -2.2083 -2.0637 -1.9595 -1.4445 -1.1485 -0.7205 -0.1592 0.0383 0.2211 0.7099 1.2381 1.3336 1.6326 1.7314 2.7036 3.4247 3.6633 3.7682 3.9387 4.0956 4.3993 4.5483 5.0854 5.1867 5.2262 5.5191 5.6708 5.8844 6.5353 6.5610 6.7670 6.9041 7.3770 7.4303 7.6470 7.8908 7.9484 8.2693 8.3123 8.6245 8.7524 8.7623 9.2921 9.3794 9.5225 9.6952 9.9963 10.1677 10.4251 10.4837 10.5910 10.8268 10.9559 11.0890 11.1793 11.3963 11.4857 11.5340 11.7421 11.8020 12.0724 12.1741 12.3896 12.4180 12.6160 12.6638 12.8388 13.0414 13.2699 13.4815 13.6359 13.7463 13.8681 13.8976 14.0079 14.1282 14.2765 14.3847 14.6358 14.7024 15.0416 15.1410 15.3077 15.5000 15.6674 15.9911 16.0320 16.1394 16.1910 16.3275 16.3496 16.3852 16.5026 16.7394 16.8676 17.0656 17.1131 17.4240 17.5956 17.6921 17.7757 17.9516 18.0026 18.1204 18.2219 18.3201 18.3479 18.5702 18.7921 18.9850 19.1193 19.2554 19.3227 19.3708 19.4679 19.5639 19.6455 19.7616 19.9088 19.9249 20.1321 20.2246 20.4607 20.4851 20.8679 21.0369 21.0875 21.2161 21.2454 21.3666 21.4112 21.5119 21.5585 -16.3798 -15.7914 -8.8804 -8.0666 -7.6832 -6.6933 -6.6129 -6.0309 -5.8290 -5.5129 -5.4838 -5.2453 -5.2287 -5.1840 -5.1213 -5.0710 -4.9588 -4.9059 -4.9009 -4.8603 -4.8294 -4.7500 -4.7126 -4.6476 -4.6297 -4.5465 -4.5277 -4.4811 -4.4327 -4.4231 -4.3400 -4.3347 -4.3071 -4.2716 -4.2277 -4.2113 -4.1875 -4.1208 -4.1096 -4.0750 -4.0101 -3.9751 -3.9525 -3.9334 -3.9037 -3.8921 -3.8537 -3.8002 -3.7729 -3.7634 -3.7486 -3.7392 -3.6623 -3.6543 -3.5970 -3.5854 -3.5823 -3.5456 -3.5190 -3.4702 -3.4607 -3.4261 -3.4171 -3.3931 -3.3561 -3.3223 -3.2835 -3.2666 -3.2419 -3.2233 -3.1723 -3.1268 -3.1206 -3.0840 -3.0646 -3.0495 -3.0326 -2.9751 -2.9426 -2.8971 -2.8867 -2.8432 -2.8309 -2.8025 -2.7884 -2.7675 -2.7614 -2.6941 -2.6728 -2.6686 -2.6084 -2.4327 -2.2734 -2.1993 -1.9956 -1.4859 -1.4003 -0.6659 -0.0445 0.3218 0.5454 1.0234 1.6696 1.8140 2.4367 3.0794 3.2492 4.0348 4.2801 4.3634 4.5211 5.2743 5.3758 5.7306 5.7838 5.9831 6.0796 6.2673 6.3708 6.5794 6.7753 7.0624 7.2006 7.3088 7.4052 7.4862 7.6684 7.9982 8.1822 8.3751 8.7716 8.8242 9.0911 9.1229 9.2220 9.4866 9.5803 9.9067 9.9517 10.1113 10.2749 10.3706 10.5227 10.6566 11.0880 11.0983 11.2818 11.5562 11.6391 11.6896 11.8799 12.0948 12.1995 12.2749 12.3918 12.5369 12.7678 12.8331 12.8685 13.1036 13.1844 13.2220 13.4507 13.6874 13.8868 13.9248 14.1195 14.2399 14.3708 14.4444 14.6313 14.7426 14.8232 15.2561 15.2984 15.4451 15.5473 15.6713 15.7275 15.8292 15.9725 16.0124 16.2448 16.5271 16.6465 16.7831 16.9398 17.2733 17.3252 17.3867 17.5175 17.5774 17.7715 17.8301 18.1345 18.2464 18.2936 18.3683 18.5113 18.7281 18.8779 19.0198 19.1634 19.2616 19.4592 19.5307 19.6970 19.7691 19.8864 19.9462 20.0964 20.1578 20.2511 20.3311 20.6077 20.6390 20.7726 20.8757 20.9049 21.1146 21.2076 21.3033 21.4480 21.5370 -17.0402 -14.6879 -9.0069 -8.1672 -7.2917 -6.9414 -6.8059 -6.5996 -6.0067 -5.9870 -5.5675 -5.5051 -5.3559 -5.2074 -5.1785 -5.1027 -5.0966 -4.9742 -4.9135 -4.9053 -4.8955 -4.8653 -4.7846 -4.7629 -4.6491 -4.5676 -4.5447 -4.5230 -4.5084 -4.5039 -4.4251 -4.3803 -4.3163 -4.2700 -4.2392 -4.2244 -4.1802 -4.1698 -4.1200 -4.0838 -4.0482 -4.0019 -3.9881 -3.9522 -3.9100 -3.8986 -3.8708 -3.8595 -3.8133 -3.7712 -3.7608 -3.7557 -3.7254 -3.6608 -3.6232 -3.5955 -3.5553 -3.5430 -3.5116 -3.4698 -3.4550 -3.4538 -3.4271 -3.3702 -3.3062 -3.2918 -3.2499 -3.2418 -3.2133 -3.1836 -3.1390 -3.1239 -3.1101 -3.0736 -3.0703 -3.0179 -3.0065 -2.9444 -2.9037 -2.8748 -2.8437 -2.8158 -2.7946 -2.7821 -2.7556 -2.7058 -2.6973 -2.6581 -2.6531 -2.5260 -2.3780 -2.1835 -2.1469 -1.8951 -1.7006 -1.0672 -0.8547 0.0022 0.3258 0.4450 1.1398 1.2597 1.2933 1.9386 2.4243 3.0273 3.1500 4.0833 4.1154 4.4877 4.6930 5.2818 5.4120 5.4581 5.8572 6.0871 6.1726 6.2241 6.4430 6.6010 6.8027 7.0678 7.1263 7.2708 7.3888 7.4762 7.7937 7.9355 8.1420 8.2540 8.6388 8.8205 8.8738 8.9577 9.1812 9.2252 9.4963 9.5508 9.9106 10.1625 10.1857 10.4143 10.5289 10.6128 10.7469 11.1308 11.2569 11.4255 11.6191 11.7282 11.8721 12.0312 12.1957 12.2732 12.4280 12.4914 12.6717 12.7787 12.8571 12.9729 13.0680 13.2642 13.5077 13.5437 13.7916 13.8456 13.9599 14.1454 14.2829 14.4871 14.5497 14.8413 14.8974 14.9761 15.2703 15.3164 15.5592 15.6010 15.6570 15.7139 16.0033 16.0847 16.2898 16.5370 16.5737 16.7759 16.8252 16.9423 17.0729 17.1535 17.2119 17.5918 17.7499 17.9651 18.0201 18.1136 18.2686 18.4435 18.5178 18.6808 18.7977 18.8738 19.0569 19.1181 19.3962 19.4404 19.5831 19.6945 19.8341 19.9535 20.0249 20.2063 20.2664 20.5069 20.5970 20.7423 20.8371 20.9261 21.0762 21.1536 21.2520 21.3125 21.6120 21.7469 -16.3508 -15.8194 -8.2775 -8.1407 -7.4178 -7.3545 -6.3170 -6.1961 -6.0130 -5.5201 -5.2554 -5.2274 -5.0793 -5.0409 -5.0173 -4.9800 -4.9755 -4.9185 -4.8035 -4.7588 -4.7449 -4.6863 -4.6810 -4.6602 -4.6263 -4.5793 -4.5613 -4.5492 -4.5142 -4.4768 -4.4244 -4.3888 -4.3813 -4.3405 -4.3137 -4.2375 -4.2033 -4.1688 -4.1408 -4.1097 -4.0993 -4.0504 -3.9789 -3.9488 -3.9383 -3.9164 -3.8989 -3.8918 -3.8145 -3.8014 -3.7801 -3.7324 -3.6952 -3.6798 -3.6743 -3.6612 -3.6291 -3.6018 -3.5054 -3.4812 -3.4682 -3.4594 -3.4092 -3.4025 -3.3515 -3.3275 -3.3211 -3.2960 -3.2887 -3.2803 -3.2380 -3.2203 -3.1763 -3.1096 -3.0802 -3.0790 -3.0412 -3.0258 -2.9769 -2.9435 -2.9420 -2.9328 -2.8501 -2.8384 -2.8191 -2.7819 -2.7682 -2.7384 -2.7333 -2.6681 -2.6644 -2.3677 -2.2113 -2.0926 -2.0561 -1.7718 -0.9208 -0.8070 -0.0682 0.1261 0.7402 1.2896 1.5552 2.1616 2.4162 3.8440 3.9125 4.0683 4.1686 4.8658 4.9056 5.0009 5.2538 5.3514 5.5631 6.2310 6.2688 6.5241 6.5663 6.8627 6.9803 7.0889 7.2105 7.3765 7.6236 7.8433 7.9023 8.2321 8.3459 8.5866 8.8332 8.9488 9.0326 9.1412 9.2276 9.4298 9.5836 9.7458 9.8458 10.0010 10.1319 10.2481 10.5178 10.5976 10.7748 11.0202 11.1891 11.2889 11.3775 11.5308 11.6231 11.7150 11.8494 12.0895 12.2085 12.5944 12.6550 12.6873 12.8376 13.1218 13.2758 13.3424 13.3857 13.7420 13.7905 13.9056 14.0166 14.2893 14.3214 14.4812 14.6235 14.6752 14.7771 14.8633 15.0690 15.2177 15.4689 15.5503 15.5862 15.6644 15.8626 16.2263 16.2600 16.3411 16.5362 16.7936 16.8346 16.9507 17.1321 17.2567 17.3026 17.5595 17.7433 17.8103 18.0207 18.2184 18.2419 18.5022 18.5306 18.8721 18.9152 19.0392 19.1456 19.2821 19.4611 19.5690 19.6045 19.6927 19.9385 20.0616 20.1672 20.2088 20.3151 20.3508 20.4779 20.5497 20.6936 20.7678 20.8637 20.9252 21.0936 21.1562 21.2343 21.2979 -17.0327 -14.6940 -8.6943 -7.6638 -7.4206 -7.3131 -6.7793 -6.6711 -6.1379 -6.0117 -5.6044 -5.4587 -5.1151 -5.0953 -5.0734 -5.0444 -5.0125 -4.9635 -4.9191 -4.8974 -4.7522 -4.7082 -4.7045 -4.7010 -4.6671 -4.6189 -4.5978 -4.5610 -4.5341 -4.4731 -4.4529 -4.4147 -4.4030 -4.3703 -4.3496 -4.3153 -4.2099 -4.2073 -4.1983 -4.1292 -4.1171 -4.1089 -4.0393 -3.9843 -3.9421 -3.9206 -3.9107 -3.8729 -3.8592 -3.8307 -3.8000 -3.7421 -3.7342 -3.6937 -3.6750 -3.6592 -3.5991 -3.5958 -3.5201 -3.4970 -3.4448 -3.4415 -3.4151 -3.3881 -3.3606 -3.3444 -3.3010 -3.2985 -3.2724 -3.2464 -3.1782 -3.1655 -3.1342 -3.1013 -3.0905 -3.0888 -3.0419 -2.9863 -2.9550 -2.9309 -2.9293 -2.8801 -2.8577 -2.7846 -2.7744 -2.7610 -2.7122 -2.7018 -2.6525 -2.5236 -2.3290 -2.1359 -2.0769 -1.8866 -1.8567 -1.0330 -0.7098 -0.0115 0.1733 0.4818 1.2670 1.3224 1.5365 2.2674 2.3336 3.3742 3.8494 4.1124 4.6547 4.6970 4.9656 5.0029 5.0288 5.4271 5.5247 5.9683 6.1730 6.5472 6.8667 7.0094 7.0426 7.0857 7.2703 7.4423 7.6555 7.7501 7.7925 8.1319 8.3583 8.5308 8.6981 8.8394 9.0746 9.2060 9.2495 9.4828 9.6235 9.6615 9.8607 9.9433 10.1371 10.1885 10.3530 10.4428 10.4736 10.9362 11.0509 11.2156 11.3420 11.3647 11.5167 11.6839 12.0879 12.1978 12.2766 12.3149 12.4306 12.5315 12.7680 12.8539 13.1773 13.2116 13.3259 13.4415 13.5317 13.7331 13.8636 14.0671 14.3279 14.4606 14.5269 14.7218 14.7790 14.9403 14.9527 15.1563 15.2176 15.3889 15.7320 15.7750 15.7942 16.1461 16.2620 16.4719 16.5761 16.6845 16.8269 17.0327 17.0866 17.2447 17.3501 17.4841 17.6188 17.8272 17.9356 17.9671 18.0982 18.3264 18.4690 18.6863 18.7814 18.9928 19.2004 19.3212 19.4154 19.5382 19.6314 19.7959 19.8350 20.0017 20.0899 20.2065 20.2527 20.3948 20.4956 20.5518 20.7176 20.8283 20.8889 20.9898 21.1797 21.2550 21.4846 21.5322 -16.7831 -15.2044 -8.9437 -8.1192 -7.4801 -6.7802 -6.5814 -6.0306 -5.8922 -5.7881 -5.6619 -5.4377 -5.2740 -5.2486 -5.1866 -5.1329 -5.0528 -4.9585 -4.9127 -4.9055 -4.8648 -4.8174 -4.7915 -4.7246 -4.6740 -4.5750 -4.5472 -4.5146 -4.5018 -4.4472 -4.3995 -4.3310 -4.3275 -4.2831 -4.2403 -4.2289 -4.1670 -4.1566 -4.1078 -4.0641 -4.0489 -4.0094 -3.9586 -3.9274 -3.9105 -3.9035 -3.8968 -3.8321 -3.8123 -3.7652 -3.7585 -3.7384 -3.7357 -3.6723 -3.6077 -3.5815 -3.5732 -3.5373 -3.5123 -3.4706 -3.4655 -3.4604 -3.4204 -3.3620 -3.3324 -3.2935 -3.2671 -3.2288 -3.2224 -3.2050 -3.1376 -3.1284 -3.1004 -3.0777 -3.0507 -3.0346 -3.0193 -2.9539 -2.9374 -2.8625 -2.8586 -2.8240 -2.7966 -2.7796 -2.7590 -2.7575 -2.6826 -2.6710 -2.6694 -2.6252 -2.5298 -2.4465 -2.1941 -1.9489 -1.6696 -1.2118 -0.4794 -0.3459 -0.2943 0.2698 0.6141 0.9832 1.6980 1.7807 2.4111 2.7083 3.6956 3.8840 4.2004 4.4748 4.5527 5.3184 5.3439 5.6897 5.8948 6.0886 6.1808 6.2779 6.4353 6.5145 6.7836 6.9829 7.2378 7.3176 7.3531 7.4532 7.8543 8.0064 8.0814 8.2205 8.4693 8.6915 8.9545 9.1574 9.1993 9.3420 9.4565 9.6702 9.8965 10.0153 10.1441 10.2893 10.5647 10.6680 10.7338 11.0857 11.1543 11.5881 11.7067 11.8879 12.0072 12.1420 12.2067 12.3287 12.4245 12.5510 12.8010 12.8360 13.1387 13.2948 13.4453 13.4981 13.5158 13.8579 13.9602 14.0153 14.1066 14.2610 14.4538 14.5081 14.6160 14.7576 14.8955 14.9856 15.1277 15.2334 15.4412 15.5030 15.6066 15.9046 16.0327 16.1004 16.2743 16.3903 16.5081 16.5345 16.6958 16.9465 17.0472 17.2159 17.2918 17.4813 17.6972 17.7603 17.8743 17.9255 18.2424 18.3489 18.4889 18.6081 18.9092 18.9625 19.1079 19.2027 19.3206 19.4356 19.6382 19.7537 19.8745 19.9210 20.0904 20.1700 20.2251 20.2399 20.6538 20.6978 20.8080 20.9703 21.0361 21.0715 21.2646 21.2946 21.5402 21.6864 -17.0402 -14.6879 -9.0069 -8.1672 -7.2909 -6.9429 -6.8050 -6.5997 -6.0067 -5.9866 -5.5672 -5.5057 -5.3559 -5.2075 -5.1783 -5.1022 -5.0968 -4.9740 -4.9133 -4.9054 -4.8951 -4.8656 -4.7847 -4.7628 -4.6493 -4.5676 -4.5450 -4.5228 -4.5095 -4.5039 -4.4253 -4.3796 -4.3163 -4.2702 -4.2394 -4.2241 -4.1813 -4.1694 -4.1209 -4.0842 -4.0466 -4.0020 -3.9884 -3.9534 -3.9099 -3.8984 -3.8706 -3.8611 -3.8135 -3.7713 -3.7608 -3.7561 -3.7244 -3.6609 -3.6230 -3.5953 -3.5553 -3.5428 -3.5118 -3.4696 -3.4546 -3.4535 -3.4277 -3.3703 -3.3063 -3.2917 -3.2498 -3.2416 -3.2128 -3.1831 -3.1391 -3.1241 -3.1096 -3.0738 -3.0705 -3.0185 -3.0064 -2.9444 -2.9029 -2.8748 -2.8438 -2.8161 -2.7946 -2.7824 -2.7558 -2.7054 -2.6974 -2.6581 -2.6531 -2.5262 -2.3777 -2.1817 -2.1479 -1.8951 -1.7006 -1.0668 -0.8551 0.0018 0.3258 0.4456 1.1403 1.2593 1.2937 1.9349 2.4277 3.0297 3.1488 4.0876 4.1094 4.4804 4.7024 5.2800 5.4100 5.4718 5.8360 6.0840 6.1736 6.2395 6.4365 6.6264 6.7631 7.0482 7.1674 7.2816 7.3735 7.4794 7.7913 7.9209 8.1448 8.2442 8.6910 8.7778 8.9119 8.9769 9.1116 9.2116 9.4395 9.7108 9.9174 10.0509 10.2365 10.3880 10.5466 10.6050 10.7829 11.1373 11.2316 11.3746 11.6262 11.6829 11.9618 12.0390 12.1919 12.2238 12.4636 12.5450 12.6015 12.7233 12.7932 13.0217 13.1130 13.2712 13.5415 13.6307 13.7795 13.8139 14.0085 14.1825 14.2923 14.5057 14.5775 14.7671 14.8063 14.9428 14.9873 15.2912 15.5779 15.6777 15.7145 15.8344 16.0277 16.2093 16.3277 16.4988 16.5356 16.7876 16.8582 16.9327 17.0516 17.1866 17.2145 17.5895 17.6933 17.9062 17.9633 18.0940 18.1172 18.3872 18.5189 18.7008 18.8993 18.9328 19.0704 19.3243 19.3495 19.5300 19.6728 19.7355 19.8002 19.9540 20.0368 20.1800 20.2492 20.3157 20.5096 20.7717 20.8742 20.9204 21.0359 21.1745 21.2738 21.3366 21.5053 21.6514 -17.0570 -14.6741 -9.4728 -8.6324 -7.2345 -7.1784 -6.8749 -5.9988 -5.9117 -5.8409 -5.6427 -5.5830 -5.4618 -5.4179 -5.3786 -5.2282 -5.1472 -5.0616 -5.0583 -5.0388 -5.0075 -4.9292 -4.9212 -4.8300 -4.7797 -4.6859 -4.5653 -4.4964 -4.3857 -4.3705 -4.2669 -4.2568 -4.2102 -4.1290 -4.0941 -4.0846 -4.0611 -4.0452 -3.9979 -3.9817 -3.9657 -3.9495 -3.9310 -3.9131 -3.9037 -3.8817 -3.8504 -3.8258 -3.8142 -3.8102 -3.7703 -3.7399 -3.6399 -3.5874 -3.5632 -3.5314 -3.4918 -3.4850 -3.4509 -3.3722 -3.3350 -3.2490 -3.2446 -3.1905 -3.1838 -3.1574 -3.1482 -3.1176 -3.1029 -3.0798 -3.0332 -2.9857 -2.9592 -2.9430 -2.9151 -2.9044 -2.8893 -2.8406 -2.8384 -2.8190 -2.8075 -2.7897 -2.7601 -2.7535 -2.6705 -2.6641 -2.6569 -2.6450 -2.5492 -2.3777 -2.3504 -2.2064 -2.0636 -1.9595 -1.4450 -1.1478 -0.7204 -0.1619 0.0380 0.2220 0.7131 1.2379 1.3369 1.6267 1.7316 2.7067 3.4306 3.6565 3.7523 3.9440 4.1020 4.4052 4.5492 5.0895 5.1888 5.2258 5.4994 5.6872 5.8803 6.5188 6.5446 6.7802 6.9362 7.3605 7.4186 7.6627 7.8916 7.9751 8.2279 8.3075 8.6338 8.7445 8.7711 9.2443 9.3732 9.6140 9.6900 10.0085 10.1926 10.3997 10.4848 10.5921 10.8112 10.8940 11.1254 11.1476 11.3720 11.4856 11.4998 11.6987 11.9155 12.0800 12.1929 12.3908 12.5350 12.6397 12.6691 12.8368 13.0298 13.1055 13.4613 13.4855 13.6099 13.9316 13.9705 14.1171 14.2836 14.3048 14.4776 14.6348 14.7225 14.8952 15.0939 15.3269 15.5871 15.6483 15.7395 16.0305 16.1252 16.1873 16.2394 16.3515 16.3652 16.6400 16.8211 16.9579 17.0686 17.2910 17.3782 17.5608 17.5954 17.8089 17.9160 18.0006 18.0876 18.1076 18.1840 18.4393 18.6632 18.9228 19.0241 19.0992 19.2576 19.3223 19.3539 19.4522 19.5638 19.6776 19.7135 19.9225 20.0051 20.2311 20.3201 20.4314 20.5028 20.5876 20.8377 21.0556 21.1009 21.2451 21.3639 21.4218 21.4738 21.6688 -16.7997 -15.1896 -9.3107 -8.4760 -7.3759 -7.0333 -6.3014 -5.8864 -5.7539 -5.7302 -5.5495 -5.5263 -5.4130 -5.3934 -5.3167 -5.2639 -5.0586 -5.0454 -5.0337 -4.9988 -4.9857 -4.9061 -4.8163 -4.7637 -4.7547 -4.6700 -4.5463 -4.5160 -4.3923 -4.3797 -4.2952 -4.2535 -4.2164 -4.1512 -4.1152 -4.1086 -4.0770 -4.0672 -4.0362 -4.0345 -3.9733 -3.9622 -3.9090 -3.9023 -3.8681 -3.8617 -3.8459 -3.8142 -3.8109 -3.7842 -3.7399 -3.7292 -3.6934 -3.6744 -3.5430 -3.5390 -3.5317 -3.5135 -3.4931 -3.3956 -3.3626 -3.3082 -3.2798 -3.2543 -3.2486 -3.2075 -3.1938 -3.1630 -3.1510 -3.1182 -3.0667 -3.0479 -3.0174 -3.0055 -2.9654 -2.9562 -2.9433 -2.9112 -2.8988 -2.8560 -2.8392 -2.7914 -2.7701 -2.7618 -2.7479 -2.7271 -2.7153 -2.6697 -2.6339 -2.6255 -2.5860 -2.4460 -1.9391 -1.7380 -1.1789 -1.1696 -0.7187 -0.6679 -0.3895 -0.0881 0.2499 0.7969 1.1787 2.2171 2.2494 2.9738 3.2594 3.6972 3.9285 4.0119 4.2365 4.3309 4.9978 5.2688 5.3776 5.5159 5.7276 5.8131 6.3602 6.5267 6.6396 6.8297 6.9756 7.3140 7.6193 7.7351 8.0587 8.0828 8.2345 8.6027 8.6302 8.7654 8.9572 9.0943 9.1443 9.3075 9.6653 9.6878 9.9228 10.0569 10.1874 10.2761 10.5233 10.5864 10.8557 11.1286 11.3441 11.5227 11.6782 11.7053 11.7811 11.9719 12.2384 12.2610 12.5815 12.8026 13.0100 13.2753 13.3401 13.5168 13.5821 13.8832 13.9124 14.0039 14.1342 14.3044 14.3769 14.4558 14.5548 14.6073 14.7890 14.8485 15.0780 15.2913 15.3464 15.4196 15.5803 15.6382 15.7975 15.8494 16.2679 16.3746 16.4106 16.6930 16.7900 17.0290 17.1227 17.1653 17.3179 17.4702 17.5310 17.8447 17.9713 18.0228 18.1505 18.2396 18.4377 18.5498 18.6020 18.7195 18.7788 18.9634 19.1117 19.1935 19.2461 19.3691 19.4924 19.5604 19.6912 19.7770 19.9713 20.1179 20.1847 20.2785 20.4279 20.5308 20.6109 20.7528 20.7809 21.0272 21.1431 21.2821 21.5160 21.5484 -16.3798 -15.7913 -8.8805 -8.0667 -7.6833 -6.6933 -6.6133 -6.0305 -5.8287 -5.5134 -5.4840 -5.2457 -5.2288 -5.1840 -5.1214 -5.0708 -4.9594 -4.9060 -4.9008 -4.8607 -4.8293 -4.7499 -4.7121 -4.6476 -4.6293 -4.5464 -4.5272 -4.4812 -4.4327 -4.4227 -4.3397 -4.3344 -4.3071 -4.2718 -4.2273 -4.2109 -4.1874 -4.1210 -4.1090 -4.0749 -4.0101 -3.9755 -3.9518 -3.9332 -3.9041 -3.8921 -3.8546 -3.8006 -3.7728 -3.7631 -3.7482 -3.7391 -3.6622 -3.6540 -3.5968 -3.5853 -3.5828 -3.5453 -3.5190 -3.4700 -3.4607 -3.4257 -3.4164 -3.3932 -3.3573 -3.3223 -3.2834 -3.2666 -3.2420 -3.2232 -3.1726 -3.1273 -3.1207 -3.0842 -3.0641 -3.0494 -3.0325 -2.9754 -2.9429 -2.8971 -2.8864 -2.8436 -2.8308 -2.8026 -2.7882 -2.7674 -2.7612 -2.6940 -2.6733 -2.6690 -2.6081 -2.4329 -2.2737 -2.1992 -1.9962 -1.4856 -1.4005 -0.6667 -0.0445 0.3217 0.5462 1.0235 1.6688 1.8139 2.4370 3.0804 3.2476 4.0306 4.2807 4.3885 4.5004 5.2748 5.3759 5.7165 5.7680 6.0169 6.0952 6.2602 6.4060 6.5378 6.7420 7.0303 7.2920 7.3248 7.3764 7.4740 7.6874 7.9875 8.1389 8.4261 8.7643 8.7956 9.0144 9.1440 9.2506 9.4242 9.6124 9.9285 10.0635 10.1766 10.2817 10.3559 10.5583 10.6840 10.8746 11.1078 11.2530 11.4762 11.6260 11.6886 11.9247 11.9930 12.1543 12.2163 12.4454 12.7202 12.8408 12.9264 13.0012 13.0564 13.2301 13.4033 13.5056 13.5531 13.7301 13.9281 14.0148 14.0889 14.2390 14.5129 14.6258 14.6733 14.9630 15.0703 15.2737 15.4419 15.5206 15.7013 15.7189 15.9221 16.0486 16.1917 16.4726 16.5436 16.7746 16.7961 16.8869 17.1149 17.2130 17.3701 17.3891 17.6536 17.7364 17.8899 17.9053 18.1379 18.2907 18.4308 18.6346 18.7864 18.8508 18.9085 19.0596 19.3290 19.5741 19.6013 19.6598 19.7770 19.8857 19.9315 20.1145 20.2253 20.2850 20.4205 20.6170 20.6841 20.8285 20.9363 21.0321 21.0654 21.1536 21.2543 21.3002 21.5260 -16.7832 -15.2043 -8.9439 -8.1192 -7.4806 -6.7803 -6.5817 -6.0305 -5.8914 -5.7876 -5.6628 -5.4380 -5.2745 -5.2488 -5.1870 -5.1328 -5.0527 -4.9596 -4.9131 -4.9053 -4.8646 -4.8171 -4.7915 -4.7243 -4.6734 -4.5753 -4.5464 -4.5144 -4.5012 -4.4467 -4.3997 -4.3313 -4.3269 -4.2829 -4.2396 -4.2285 -4.1672 -4.1562 -4.1070 -4.0629 -4.0505 -4.0086 -3.9586 -3.9271 -3.9098 -3.9038 -3.8968 -3.8318 -3.8122 -3.7653 -3.7582 -3.7377 -3.7365 -3.6721 -3.6079 -3.5818 -3.5736 -3.5373 -3.5121 -3.4708 -3.4655 -3.4607 -3.4197 -3.3618 -3.3329 -3.2936 -3.2669 -3.2287 -3.2228 -3.2059 -3.1374 -3.1289 -3.1007 -3.0777 -3.0508 -3.0346 -3.0186 -2.9536 -2.9379 -2.8618 -2.8592 -2.8241 -2.7967 -2.7796 -2.7584 -2.7574 -2.6826 -2.6716 -2.6694 -2.6254 -2.5303 -2.4473 -2.1944 -1.9494 -1.6699 -1.2113 -0.4796 -0.3455 -0.2955 0.2700 0.6137 0.9843 1.6983 1.7807 2.4075 2.7104 3.6967 3.8780 4.2079 4.4724 4.5597 5.3032 5.3459 5.6879 5.8883 6.1040 6.1919 6.2683 6.4277 6.5065 6.7920 7.0900 7.1965 7.2439 7.3533 7.4501 7.8267 7.9742 8.1377 8.3240 8.4508 8.6572 8.8810 9.1174 9.1830 9.3307 9.5715 9.7547 9.7760 10.0801 10.1623 10.3315 10.5629 10.6255 10.6814 11.1178 11.1750 11.4732 11.6252 11.8945 11.9057 12.1790 12.2419 12.3653 12.4452 12.7651 12.8667 13.0226 13.0885 13.1634 13.3486 13.5301 13.6271 13.7721 13.8422 13.9390 14.0749 14.2224 14.4288 14.5154 14.6001 14.7192 14.9470 15.0238 15.1451 15.3032 15.3799 15.5489 15.6666 15.9225 16.0350 16.0677 16.2812 16.3678 16.5129 16.5492 16.7319 16.9415 17.1507 17.1835 17.4158 17.4921 17.6244 17.7918 17.8439 17.9651 18.1455 18.2656 18.4287 18.5065 18.7844 18.8645 19.0403 19.2174 19.3508 19.5842 19.6660 19.7326 19.9216 20.0139 20.1487 20.2073 20.2602 20.4517 20.5722 20.7221 20.9224 20.9619 21.0183 21.0698 21.3112 21.3215 21.4509 21.5806 -16.3436 -15.8262 -8.2414 -8.0550 -7.4519 -6.8943 -6.7321 -6.2432 -6.0623 -5.7336 -5.2459 -5.2005 -4.9970 -4.9871 -4.9698 -4.9422 -4.8620 -4.8364 -4.8103 -4.7841 -4.7782 -4.6708 -4.6457 -4.6414 -4.6203 -4.5950 -4.5716 -4.5559 -4.5324 -4.4939 -4.4687 -4.4464 -4.4181 -4.3690 -4.3320 -4.2695 -4.2472 -4.1900 -4.1573 -4.1111 -4.0795 -4.0237 -4.0198 -4.0090 -3.9636 -3.9535 -3.9249 -3.9091 -3.8677 -3.8249 -3.8219 -3.7610 -3.7387 -3.6726 -3.6704 -3.6541 -3.6298 -3.5885 -3.5032 -3.4992 -3.4697 -3.4452 -3.4133 -3.3563 -3.3300 -3.3105 -3.3047 -3.2974 -3.2408 -3.1990 -3.1858 -3.1679 -3.1116 -3.1084 -3.0892 -3.0654 -3.0129 -2.9920 -2.9405 -2.9227 -2.9053 -2.8515 -2.8325 -2.8234 -2.8007 -2.7974 -2.7801 -2.7769 -2.7503 -2.7113 -2.6582 -2.6129 -2.4754 -2.1864 -2.0970 -1.8611 -1.2996 -0.7854 0.0278 0.9396 0.9919 1.7163 2.0498 2.5012 2.5250 3.0177 3.3492 3.5862 3.9483 4.5246 4.7496 5.0287 5.1770 5.4582 5.7437 5.8133 6.1087 6.3111 6.3756 6.6713 6.9075 6.9507 7.5664 7.7779 7.8352 8.0437 8.1696 8.4806 8.5677 8.7137 8.8024 9.2295 9.3839 9.4260 9.5933 9.6197 9.8329 10.0325 10.2034 10.3070 10.4187 10.6322 10.7106 11.0228 11.0524 11.1626 11.1885 11.3376 11.3984 11.4782 11.6388 11.8285 12.0084 12.0800 12.2487 12.4036 12.4664 12.5443 12.6270 12.6913 12.7142 12.8467 13.2178 13.2608 13.4104 13.4610 13.7513 13.8657 13.9859 14.2110 14.2626 14.4424 14.5011 14.6762 14.9045 14.9707 15.0767 15.3303 15.4277 15.4978 15.7431 15.8868 16.0202 16.2089 16.3234 16.5622 16.5799 16.6378 16.9567 17.2116 17.2757 17.5424 17.8485 17.8849 17.9889 18.3657 18.4010 18.4836 18.5115 18.7067 18.7930 18.8655 19.1530 19.2949 19.4894 19.6505 19.8674 19.8990 19.9826 20.1503 20.5056 20.5741 20.6625 20.7348 20.8810 20.9597 21.0371 21.1443 21.2511 21.4008 21.4553 21.8523 21.9004 21.9508 -16.7698 -15.2161 -8.5189 -7.5955 -7.5624 -6.8772 -6.7250 -6.4364 -5.9215 -5.8768 -5.7955 -5.3999 -5.1109 -5.0616 -4.9845 -4.9784 -4.9352 -4.8521 -4.8269 -4.8060 -4.7993 -4.7776 -4.6657 -4.6481 -4.6433 -4.6220 -4.6066 -4.5637 -4.5365 -4.4925 -4.4842 -4.4467 -4.4259 -4.4004 -4.3412 -4.3237 -4.2554 -4.2514 -4.1733 -4.1331 -4.1130 -4.0817 -4.0274 -3.9968 -3.9933 -3.9678 -3.9543 -3.9473 -3.8675 -3.8442 -3.8267 -3.7627 -3.7424 -3.6769 -3.6692 -3.6579 -3.6215 -3.5937 -3.5244 -3.4928 -3.4478 -3.4212 -3.4191 -3.3992 -3.3460 -3.3175 -3.3073 -3.2681 -3.2394 -3.1865 -3.1665 -3.1242 -3.0905 -3.0879 -3.0665 -3.0195 -3.0129 -2.9803 -2.9665 -2.9357 -2.8509 -2.8475 -2.8218 -2.8074 -2.7985 -2.7709 -2.7638 -2.7411 -2.6852 -2.6439 -2.5892 -2.4922 -2.4198 -2.1618 -1.6587 -1.5720 -0.5031 -0.3384 -0.1031 0.5836 1.5256 1.7261 1.7728 2.2598 2.7237 3.0117 3.0478 3.8263 3.9908 4.5839 4.7299 5.0209 5.0723 5.6118 5.6527 5.8829 5.9845 6.3196 6.4897 6.6006 7.1004 7.2969 7.4963 7.5672 7.7933 8.0356 8.1923 8.4411 8.5641 8.7317 8.7657 8.8488 9.1120 9.3047 9.4541 9.6425 9.7312 9.9912 10.0045 10.2739 10.2837 10.5491 10.9072 11.0254 11.0420 11.1474 11.3338 11.3692 11.4168 11.5515 11.6446 11.8203 11.9154 12.0257 12.2342 12.3451 12.5561 12.5988 12.6782 12.8208 12.8812 12.9722 13.2283 13.3675 13.4441 13.5531 13.7276 13.9364 14.1575 14.1783 14.3276 14.4093 14.5186 14.7633 14.8427 15.0475 15.0717 15.1134 15.1747 15.4656 15.4987 15.6408 15.9469 16.0553 16.1577 16.2957 16.6303 16.6981 16.7548 16.8533 17.3553 17.4407 17.5340 17.6365 17.9333 18.0250 18.2949 18.5920 18.6325 18.6717 18.7706 18.9783 19.0116 19.2398 19.4950 19.6604 19.8323 19.9120 20.0284 20.2275 20.3313 20.5043 20.6899 20.7836 20.8557 20.9345 21.2389 21.2844 21.4385 21.6177 21.7002 21.7897 21.8061 21.9411 -16.7698 -15.2161 -8.5188 -7.5962 -7.5615 -6.8773 -6.7248 -6.4365 -5.9206 -5.8776 -5.7960 -5.3992 -5.1106 -5.0616 -4.9839 -4.9785 -4.9353 -4.8524 -4.8261 -4.8055 -4.7994 -4.7778 -4.6661 -4.6490 -4.6431 -4.6223 -4.6059 -4.5635 -4.5370 -4.4923 -4.4843 -4.4473 -4.4260 -4.4008 -4.3417 -4.3244 -4.2551 -4.2516 -4.1737 -4.1333 -4.1125 -4.0815 -4.0271 -3.9968 -3.9935 -3.9679 -3.9543 -3.9479 -3.8681 -3.8443 -3.8275 -3.7627 -3.7415 -3.6765 -3.6691 -3.6580 -3.6211 -3.5940 -3.5240 -3.4932 -3.4482 -3.4212 -3.4191 -3.3988 -3.3461 -3.3170 -3.3070 -3.2682 -3.2391 -3.1872 -3.1668 -3.1238 -3.0906 -3.0881 -3.0663 -3.0186 -3.0128 -2.9806 -2.9664 -2.9357 -2.8510 -2.8476 -2.8220 -2.8077 -2.7982 -2.7712 -2.7636 -2.7411 -2.6849 -2.6438 -2.5891 -2.4920 -2.4200 -2.1617 -1.6587 -1.5715 -0.5044 -0.3377 -0.1025 0.5836 1.5244 1.7263 1.7731 2.2613 2.7200 3.0113 3.0519 3.8284 3.9887 4.5826 4.7363 5.0203 5.0672 5.6036 5.6502 5.8891 5.9830 6.2905 6.5247 6.6134 7.0852 7.3805 7.4510 7.5520 7.8605 7.9699 8.0290 8.5173 8.5816 8.7079 8.7531 9.0328 9.1961 9.2454 9.3675 9.5623 9.7188 9.9772 10.0182 10.3047 10.3494 10.5605 10.8101 11.0112 11.1207 11.1849 11.3179 11.3541 11.4066 11.5376 11.6658 11.7643 11.9476 12.0529 12.2329 12.2951 12.4893 12.5374 12.7295 12.8089 12.9218 13.0026 13.2953 13.3752 13.5242 13.5599 13.6606 13.9647 14.1108 14.2045 14.2447 14.4187 14.5495 14.6874 14.8627 14.9744 15.0388 15.1668 15.2434 15.3718 15.5121 15.8398 15.9449 16.0857 16.1260 16.2304 16.5163 16.6722 16.8599 17.0836 17.2491 17.3871 17.5800 17.6473 17.7445 18.0064 18.1034 18.4417 18.6659 18.7271 18.7710 19.0428 19.0983 19.4381 19.5341 19.7775 19.8383 20.0894 20.1402 20.2406 20.3127 20.5447 20.6190 20.6800 20.9026 20.9629 21.0223 21.2725 21.3767 21.4924 21.5703 21.6943 21.9172 21.9720 -16.3671 -15.8037 -8.6479 -7.9076 -7.8375 -7.0716 -6.5391 -6.0631 -5.4491 -5.4387 -5.3948 -5.2763 -5.2196 -5.1920 -5.1286 -5.0193 -5.0038 -4.9805 -4.8226 -4.8189 -4.7761 -4.7607 -4.7013 -4.6678 -4.6010 -4.5460 -4.5187 -4.5057 -4.4589 -4.4501 -4.3744 -4.3459 -4.3303 -4.2859 -4.2751 -4.2023 -4.1974 -4.1579 -4.1312 -4.0866 -4.0617 -3.9910 -3.9838 -3.9392 -3.9203 -3.8973 -3.8027 -3.7872 -3.7521 -3.7389 -3.7368 -3.7144 -3.6814 -3.6708 -3.6172 -3.5994 -3.5862 -3.5626 -3.5429 -3.5199 -3.5164 -3.4814 -3.4491 -3.4304 -3.3873 -3.3326 -3.3206 -3.3001 -3.2787 -3.2549 -3.2491 -3.1665 -3.1515 -3.1370 -3.1235 -3.0909 -3.0765 -3.0549 -2.9855 -2.9788 -2.9490 -2.9247 -2.8699 -2.8463 -2.7734 -2.7425 -2.7263 -2.7218 -2.7117 -2.6261 -2.6220 -2.3811 -2.2194 -2.0437 -1.5289 -1.3186 -1.0829 -0.9027 -0.4454 -0.0883 0.4560 0.7789 1.2607 2.0872 2.8170 3.0354 4.1817 4.4107 4.5618 4.7580 5.0660 5.1576 5.3456 5.7437 5.9440 5.9935 6.1848 6.4380 6.4970 6.6045 6.8080 7.0634 7.1395 7.4338 7.5662 7.6870 7.7878 7.9185 8.2629 8.3043 8.3955 8.7294 8.7884 8.9851 9.1617 9.3308 9.4098 9.5055 9.7069 9.8408 9.9456 10.1689 10.5421 10.7316 10.7619 10.8493 11.1606 11.2181 11.4937 11.5537 11.6564 11.7222 11.8903 11.9461 12.1559 12.3732 12.4379 12.6378 12.6742 13.2157 13.5369 13.6339 13.7417 14.0482 14.1872 14.3339 14.4050 14.5704 14.6190 14.6645 14.9043 15.0908 15.3987 15.4911 15.5513 15.6762 15.7222 15.8055 15.8881 16.0072 16.3179 16.4836 16.5932 16.7056 16.9174 16.9440 17.0099 17.1901 17.3546 17.4639 17.5743 17.6911 17.8443 17.9394 18.0487 18.1391 18.2347 18.3800 18.4151 18.6563 18.6792 18.8030 18.8474 18.8860 19.0993 19.1346 19.2391 19.2870 19.3956 19.4322 19.6915 19.7865 19.8751 20.1572 20.1966 20.2364 20.3849 20.4594 20.6252 20.6668 20.8063 20.9123 21.0190 21.1649 -16.3509 -15.8192 -8.2781 -8.1405 -7.4176 -7.3549 -6.3170 -6.1962 -6.0129 -5.5203 -5.2567 -5.2273 -5.0798 -5.0407 -5.0177 -4.9805 -4.9765 -4.9179 -4.8032 -4.7588 -4.7442 -4.6869 -4.6815 -4.6599 -4.6259 -4.5790 -4.5605 -4.5486 -4.5146 -4.4757 -4.4241 -4.3879 -4.3816 -4.3406 -4.3121 -4.2374 -4.2031 -4.1691 -4.1403 -4.1101 -4.0998 -4.0495 -3.9778 -3.9487 -3.9382 -3.9165 -3.8987 -3.8913 -3.8153 -3.8018 -3.7806 -3.7324 -3.6954 -3.6798 -3.6739 -3.6609 -3.6293 -3.6020 -3.5046 -3.4819 -3.4675 -3.4593 -3.4094 -3.4027 -3.3517 -3.3277 -3.3211 -3.2953 -3.2886 -3.2807 -3.2378 -3.2209 -3.1761 -3.1097 -3.0802 -3.0790 -3.0416 -3.0260 -2.9776 -2.9435 -2.9420 -2.9325 -2.8519 -2.8372 -2.8192 -2.7816 -2.7679 -2.7381 -2.7331 -2.6687 -2.6649 -2.3684 -2.2099 -2.0923 -2.0576 -1.7724 -0.9206 -0.8081 -0.0678 0.1264 0.7401 1.2894 1.5548 2.1613 2.4168 3.8420 3.9118 4.0697 4.1694 4.8520 4.8959 5.0200 5.2593 5.3723 5.5519 6.2102 6.2905 6.5020 6.5755 6.9121 6.9564 7.0230 7.2249 7.3556 7.6524 7.8335 8.0113 8.1702 8.3190 8.6603 8.8194 8.9222 8.9366 9.1321 9.2175 9.4559 9.6695 9.8086 9.8511 9.9995 10.1492 10.2144 10.5330 10.5539 10.7683 11.0046 11.0628 11.2707 11.4275 11.5348 11.6310 11.6598 11.7401 12.1576 12.2137 12.6510 12.7304 12.9719 13.0365 13.1211 13.2495 13.3256 13.3705 13.5153 13.6563 13.8746 13.9588 14.1720 14.2980 14.4356 14.5523 14.6986 14.8467 14.8650 15.1077 15.1937 15.3355 15.5188 15.7118 15.8931 15.9952 16.1803 16.3034 16.5199 16.6208 16.7735 16.8508 16.9073 17.0689 17.1045 17.2315 17.3004 17.7883 17.9358 17.9954 18.1909 18.2800 18.5464 18.6418 18.7622 18.9277 19.0288 19.3081 19.3417 19.4495 19.5363 19.5609 19.6793 19.8731 19.9842 20.0745 20.1205 20.2130 20.3355 20.4135 20.5404 20.6558 20.6725 20.8493 20.9916 21.0892 21.2126 21.3612 21.4164</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00022 0.75296 0.37707 0.06027 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02774 1.02615 0.41766 0.05809 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00870 0.92416 0.40980 0.07110 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98057 0.96819 -0.02603 -0.01471 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01196 0.73023 0.24994 -0.00315 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00110 1.02924 0.73033 0.07126 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02173 0.70990 0.01802 -0.00427 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02773 1.02494 0.41770 0.05825 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.39325 -0.02184 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00584 0.92595 -0.02646 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00269 1.01180 -0.01444 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.67112 -0.00294 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.11653 -0.03233 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.53055 -0.02399 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.01621 -0.00039 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.66930 -0.00247 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00580 0.92452 -0.02643 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98062 0.96635 -0.02604 -0.01483 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00271 1.01177 -0.01460 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.01583 -0.00039 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03285 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00039 -0.00069 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00039 -0.00071 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00108 1.02922 0.73083 0.07320 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.11602 -0.03204 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="5600">-17.1623 -14.4437 -9.8930 -9.0317 -7.5144 -7.3673 -7.1061 -6.1434 -5.7567 -5.6903 -5.6225 -5.5858 -5.5821 -5.5657 -5.5191 -5.3210 -5.2016 -5.1823 -5.1792 -5.1518 -5.1205 -5.0987 -5.0287 -4.9019 -4.8787 -4.7899 -4.4684 -4.4618 -4.3250 -4.2391 -4.1553 -4.1088 -4.1025 -4.0948 -4.0742 -4.0353 -4.0212 -3.9741 -3.9546 -3.9407 -3.9392 -3.9307 -3.9198 -3.9035 -3.9012 -3.8522 -3.8265 -3.7223 -3.6998 -3.6960 -3.6940 -3.5858 -3.5839 -3.5768 -3.5661 -3.5161 -3.2981 -3.2828 -3.2215 -3.2110 -3.1345 -3.1317 -3.1226 -3.1053 -3.0806 -3.0678 -2.9704 -2.9562 -2.9313 -2.9180 -2.8983 -2.8251 -2.8187 -2.8013 -2.7769 -2.7684 -2.7599 -2.7376 -2.7218 -2.7085 -2.6904 -2.6769 -2.6494 -2.6217 -2.6026 -2.5460 -2.4803 -2.4779 -2.4753 -2.3633 -2.2864 -2.2761 -1.5939 -1.0889 -0.9964 -0.8965 -0.2054 -0.1655 -0.0239 0.2291 0.3497 0.5404 0.5656 0.5995 1.7808 2.1121 2.5989 3.1090 3.1206 3.4035 3.4103 3.5368 3.8474 4.5840 4.6146 4.7806 4.8910 5.1742 5.3984 5.8989 6.0608 6.1135 6.3902 7.2530 7.3049 7.4910 7.7594 7.8309 8.4287 8.5418 8.8435 9.3829 9.4960 9.7883 9.9258 10.1245 10.1500 10.2026 10.2782 10.3463 10.6001 10.8651 10.9591 11.0336 11.3862 11.4276 11.6328 11.6472 11.7740 12.2035 12.3316 12.3551 12.3775 12.4317 12.5401 12.8297 12.9636 13.1203 13.2299 13.2832 13.5365 13.6152 13.6733 13.7495 13.7924 13.8062 14.0326 14.2317 14.4328 14.5869 14.8204 15.2363 15.4616 15.5634 15.6420 15.7724 15.8055 16.0468 16.1142 16.2998 16.3345 16.8053 17.0712 17.1072 17.1286 17.1754 17.4299 17.6985 17.7792 17.9502 18.0919 18.1328 18.2352 18.2532 18.2878 18.3290 18.4908 18.6954 18.7889 18.8088 18.9561 19.1638 19.4174 19.4301 19.4614 19.5500 19.6184 19.6504 19.8287 20.0004 20.1878 20.2601 20.4873 20.5705 20.8348 20.8449 20.9206 20.9804 21.1280 21.1404 21.2404 21.3696 21.4009 21.4598 -17.0704 -14.6630 -9.7440 -8.8893 -7.3884 -7.1691 -6.9423 -6.0375 -5.7911 -5.7004 -5.6278 -5.5916 -5.5422 -5.5239 -5.4642 -5.3128 -5.1564 -5.1489 -5.1350 -5.1036 -5.1008 -5.0383 -4.9653 -4.8626 -4.8457 -4.7586 -4.4920 -4.4818 -4.3366 -4.2740 -4.1768 -4.1396 -4.1364 -4.0859 -4.0613 -4.0546 -4.0277 -4.0023 -3.9671 -3.9596 -3.9431 -3.9191 -3.9003 -3.8976 -3.8763 -3.8735 -3.8641 -3.8036 -3.7907 -3.7270 -3.6866 -3.6775 -3.6501 -3.5609 -3.5487 -3.5098 -3.3968 -3.3254 -3.3120 -3.2909 -3.2027 -3.1793 -3.1610 -3.1381 -3.1243 -3.1012 -3.0051 -3.0003 -2.9756 -2.9651 -2.9562 -2.8998 -2.8357 -2.8353 -2.8205 -2.8086 -2.7945 -2.7872 -2.7712 -2.7429 -2.7377 -2.7299 -2.7041 -2.6842 -2.6618 -2.5877 -2.5814 -2.5804 -2.5373 -2.4680 -2.3672 -2.2437 -1.8419 -1.3254 -1.2278 -1.0063 -0.8955 -0.3207 -0.2459 0.3669 0.4567 1.1054 1.1886 1.2317 1.5216 2.3774 2.7497 3.2572 3.3536 3.5476 3.7175 3.7674 4.1733 4.6864 4.7130 4.9452 5.0221 5.3153 5.7522 6.2469 6.3111 6.3666 6.5597 7.0837 7.1388 7.5415 7.9795 8.0931 8.4535 8.6124 8.8355 9.1635 9.3449 9.4677 9.5032 9.5556 9.8315 10.2155 10.4737 10.6289 10.7939 10.9305 10.9678 11.0324 11.1382 11.4342 11.4857 11.8040 11.8849 11.9791 12.0508 12.2923 12.3387 12.3769 12.4665 12.6026 12.8025 13.0000 13.0537 13.2840 13.4195 13.4748 13.7307 13.7771 13.8991 13.9569 14.0193 14.2953 14.4012 14.5908 14.7977 14.9385 15.1204 15.2120 15.5317 15.6771 15.9968 16.0525 16.1075 16.1561 16.4633 16.5932 16.7895 17.0476 17.3627 17.4698 17.5716 17.6474 17.7585 17.8370 17.9318 17.9756 18.0598 18.1735 18.3878 18.4794 18.5915 18.6567 18.9182 18.9654 19.0616 19.1654 19.1939 19.2637 19.4248 19.4854 19.5983 19.7389 19.8676 19.9513 20.0714 20.1062 20.2225 20.3229 20.4805 20.5773 20.8353 20.9496 20.9750 21.0351 21.0941 21.1800 21.2377 21.2590 -17.1548 -14.4497 -9.7524 -8.8990 -7.4152 -7.4015 -7.0431 -6.0614 -5.8347 -5.6560 -5.6481 -5.5890 -5.5342 -5.5235 -5.5149 -5.2670 -5.1931 -5.1379 -5.1376 -5.1327 -5.0775 -5.0383 -5.0008 -4.8640 -4.8584 -4.7547 -4.5355 -4.4731 -4.3302 -4.3066 -4.2000 -4.1708 -4.1249 -4.0711 -4.0634 -4.0592 -4.0396 -4.0353 -3.9615 -3.9411 -3.9346 -3.9303 -3.9145 -3.8960 -3.8689 -3.8590 -3.8528 -3.7957 -3.7948 -3.7374 -3.7134 -3.6742 -3.6508 -3.5732 -3.5521 -3.4853 -3.3630 -3.3394 -3.3161 -3.2540 -3.2132 -3.2076 -3.1788 -3.1586 -3.1145 -3.1064 -3.0325 -3.0060 -2.9750 -2.9647 -2.9329 -2.8722 -2.8341 -2.8334 -2.8254 -2.8074 -2.7959 -2.7766 -2.7642 -2.7577 -2.7415 -2.7242 -2.7134 -2.6832 -2.6610 -2.5864 -2.5748 -2.5463 -2.5372 -2.3072 -2.2531 -2.0948 -1.8973 -1.4205 -1.1477 -1.0044 -0.9018 -0.4438 -0.0406 0.0431 0.5876 1.1081 1.2378 1.5645 1.8624 2.2276 2.9735 3.2386 3.3091 3.5827 3.5960 3.9015 4.1826 4.6288 4.7390 4.8865 5.1324 5.3341 5.7217 6.1285 6.2751 6.4195 6.5718 6.9647 7.3954 7.5723 7.7162 7.8822 8.5246 8.6629 8.9170 8.9973 9.3879 9.4253 9.5363 9.7694 9.8324 10.1153 10.5514 10.6620 10.8034 10.9427 10.9862 11.0868 11.1866 11.2202 11.3467 11.4961 11.6992 11.8758 11.9065 12.0668 12.3617 12.4284 12.4904 12.5983 12.6033 12.7993 13.1354 13.1890 13.4303 13.6054 13.6715 13.8151 13.9079 13.9624 14.1195 14.2916 14.4184 14.6080 14.7186 14.9643 15.1486 15.2468 15.4297 15.6696 15.9902 16.0272 16.1279 16.3269 16.4756 16.8137 16.9098 17.0946 17.1325 17.3862 17.4652 17.6864 17.8064 17.9136 17.9498 18.0162 18.3520 18.4338 18.4694 18.6737 18.6996 18.7290 18.8861 18.9244 18.9774 19.1790 19.2155 19.3772 19.4471 19.5870 19.6250 19.6892 19.7772 19.8898 19.9476 20.1229 20.1702 20.3982 20.4421 20.5053 20.6418 20.7173 20.7864 21.0321 21.1270 21.1788 21.2902 21.3231 -16.7996 -15.1896 -9.3106 -8.4760 -7.3756 -7.0332 -6.3010 -5.8872 -5.7533 -5.7304 -5.5494 -5.5272 -5.4128 -5.3930 -5.3161 -5.2635 -5.0582 -5.0453 -5.0338 -4.9989 -4.9852 -4.9058 -4.8172 -4.7647 -4.7540 -4.6699 -4.5466 -4.5161 -4.3928 -4.3798 -4.2957 -4.2534 -4.2161 -4.1518 -4.1155 -4.1089 -4.0773 -4.0678 -4.0366 -4.0337 -3.9739 -3.9620 -3.9093 -3.9026 -3.8683 -3.8610 -3.8456 -3.8144 -3.8115 -3.7843 -3.7398 -3.7292 -3.6924 -3.6743 -3.5423 -3.5394 -3.5321 -3.5137 -3.4937 -3.3963 -3.3628 -3.3085 -3.2796 -3.2538 -3.2484 -3.2069 -3.1937 -3.1625 -3.1510 -3.1185 -3.0671 -3.0477 -3.0174 -3.0059 -2.9654 -2.9566 -2.9431 -2.9112 -2.8988 -2.8560 -2.8392 -2.7912 -2.7692 -2.7624 -2.7485 -2.7276 -2.7151 -2.6699 -2.6339 -2.6251 -2.5851 -2.4449 -1.9389 -1.7369 -1.1788 -1.1707 -0.7186 -0.6672 -0.3895 -0.0877 0.2511 0.7970 1.1761 2.2202 2.2492 2.9735 3.2610 3.6977 3.9243 3.9956 4.2506 4.3352 4.9975 5.2908 5.3748 5.4760 5.7506 5.8202 6.3515 6.4981 6.6289 6.8442 7.0151 7.3194 7.6367 7.7204 8.0130 8.0796 8.2203 8.5779 8.6278 8.8222 8.9546 9.1008 9.1580 9.3295 9.6368 9.6984 9.9647 10.0953 10.1499 10.3568 10.3874 10.5838 10.9348 11.1002 11.2788 11.3410 11.5146 11.7631 11.8068 12.1524 12.3595 12.3790 12.6683 12.8401 13.0310 13.2232 13.2748 13.3694 13.6130 13.7530 13.9620 14.0331 14.1280 14.2546 14.2846 14.4194 14.5413 14.6309 14.7803 14.8794 15.0382 15.1561 15.3373 15.5568 15.6121 15.7526 15.9560 16.0240 16.1901 16.3744 16.4423 16.5753 16.7969 16.9168 17.0450 17.3001 17.3744 17.5080 17.6497 17.7398 17.8307 17.8925 18.1402 18.3029 18.4107 18.4969 18.5783 18.6753 18.8071 18.8292 19.1955 19.2505 19.3039 19.4248 19.4400 19.6307 19.7008 19.7732 20.0615 20.1105 20.2131 20.2755 20.4139 20.5229 20.5782 20.6181 20.6584 21.0721 21.0796 21.5726 21.5873 21.6505 -17.1380 -14.4629 -9.3598 -8.5239 -7.4887 -7.1233 -6.9263 -6.3651 -5.9666 -5.6793 -5.5362 -5.5072 -5.5055 -5.3923 -5.3807 -5.1666 -5.1311 -5.0581 -5.0297 -5.0064 -4.9799 -4.9498 -4.8807 -4.8562 -4.7318 -4.6498 -4.5756 -4.5069 -4.4451 -4.3744 -4.3639 -4.3022 -4.2251 -4.1608 -4.1364 -4.0967 -4.0721 -4.0638 -4.0202 -4.0040 -3.9923 -3.9635 -3.9567 -3.9495 -3.8988 -3.8808 -3.8453 -3.8364 -3.8122 -3.7905 -3.7396 -3.7379 -3.7324 -3.6299 -3.5580 -3.5481 -3.5272 -3.5198 -3.4873 -3.3919 -3.3563 -3.2906 -3.2795 -3.2671 -3.2136 -3.2053 -3.1876 -3.1628 -3.1333 -3.0945 -3.0480 -3.0362 -3.0172 -2.9912 -2.9716 -2.9638 -2.9405 -2.8948 -2.8841 -2.8526 -2.8228 -2.7578 -2.7566 -2.7528 -2.7375 -2.7179 -2.6603 -2.6476 -2.6076 -2.4889 -2.3008 -2.0934 -1.8420 -1.7306 -1.2065 -1.0827 -0.9635 -0.5736 -0.0218 0.0411 0.8479 1.2489 1.8740 1.9879 2.3715 2.8329 3.4470 3.7552 3.8283 4.0913 4.1252 4.4971 4.9211 5.2102 5.4561 5.5197 5.7468 5.8612 6.0643 6.6275 6.7032 6.8102 6.8912 7.3200 7.5174 7.7427 7.8754 8.0670 8.1231 8.5204 8.7238 8.8385 8.9567 9.0276 9.2229 9.3889 9.6496 9.7613 9.7952 10.1490 10.2522 10.3020 10.3257 10.6558 10.6973 10.8407 11.1727 11.2082 11.4030 11.8121 11.8517 11.9647 12.0845 12.2511 12.4678 12.5424 12.8889 12.9437 13.1993 13.2598 13.3707 13.4647 13.7210 13.8022 14.0111 14.1768 14.2431 14.3567 14.5320 14.5763 14.5860 14.7934 14.9069 15.0808 15.3234 15.7074 15.7433 15.7950 15.9892 16.0044 16.3142 16.5684 16.6390 16.7065 16.8745 16.9833 17.2912 17.3177 17.3418 17.5095 17.6942 17.7167 17.9773 18.0785 18.1747 18.2948 18.5646 18.5785 18.7791 18.8359 18.8941 19.1151 19.1831 19.2619 19.3168 19.4400 19.6146 19.6680 19.8064 19.8513 19.9829 20.0254 20.0704 20.2721 20.3422 20.5514 20.6087 20.7128 20.8358 20.8543 21.0555 21.2373 21.3018 21.4910 -16.3669 -15.8039 -8.6477 -7.9076 -7.8373 -7.0715 -6.5390 -6.0632 -5.4490 -5.4390 -5.3942 -5.2759 -5.2194 -5.1912 -5.1279 -5.0194 -5.0040 -4.9798 -4.8226 -4.8185 -4.7763 -4.7610 -4.7015 -4.6682 -4.6012 -4.5466 -4.5196 -4.5057 -4.4592 -4.4508 -4.3744 -4.3465 -4.3303 -4.2866 -4.2759 -4.2031 -4.1972 -4.1585 -4.1311 -4.0878 -4.0603 -3.9913 -3.9843 -3.9395 -3.9208 -3.8972 -3.8013 -3.7864 -3.7534 -3.7390 -3.7370 -3.7138 -3.6812 -3.6709 -3.6178 -3.5997 -3.5857 -3.5634 -3.5429 -3.5190 -3.5173 -3.4817 -3.4500 -3.4299 -3.3862 -3.3322 -3.3206 -3.3000 -3.2789 -3.2549 -3.2493 -3.1662 -3.1510 -3.1373 -3.1233 -3.0909 -3.0760 -3.0548 -2.9854 -2.9788 -2.9487 -2.9246 -2.8705 -2.8463 -2.7726 -2.7427 -2.7262 -2.7223 -2.7120 -2.6256 -2.6214 -2.3810 -2.2199 -2.0425 -1.5283 -1.3186 -1.0827 -0.9018 -0.4455 -0.0888 0.4562 0.7787 1.2606 2.0873 2.8170 3.0363 4.1901 4.4092 4.5520 4.7443 5.0635 5.1770 5.3683 5.6971 5.9369 6.0065 6.1934 6.4338 6.4928 6.6297 6.8199 7.0717 7.0988 7.4737 7.5874 7.6776 7.7847 7.8715 8.2125 8.2756 8.5089 8.7476 8.7798 8.9566 9.1529 9.2287 9.4557 9.5101 9.7337 9.8584 10.0691 10.1533 10.5393 10.6480 10.7063 10.9267 11.0821 11.1877 11.4670 11.5115 11.6632 11.7802 11.8909 11.9527 12.2502 12.4172 12.4992 12.6205 12.7319 13.1058 13.5669 13.6183 13.7420 13.9122 13.9427 14.3218 14.3350 14.6445 14.6819 14.9068 15.0085 15.1486 15.2656 15.4414 15.6230 15.6759 15.7557 15.8833 15.9416 16.0218 16.2951 16.3839 16.5537 16.6121 16.9102 16.9323 17.0780 17.2302 17.4456 17.5021 17.5766 17.6720 17.8245 17.8979 18.0058 18.0732 18.1134 18.3505 18.4109 18.5085 18.5504 18.7621 18.7688 18.9173 19.0010 19.1138 19.3577 19.4891 19.5112 19.7070 19.8174 19.8751 20.0256 20.0748 20.1635 20.2399 20.4099 20.4723 20.5815 20.6470 20.7264 20.8257 21.1664 21.3313 -17.1244 -14.4736 -8.8825 -7.9891 -7.5351 -7.2634 -6.8382 -6.7674 -6.1886 -5.6602 -5.4418 -5.4133 -5.2733 -5.2264 -5.2221 -5.1146 -5.0411 -5.0091 -4.9949 -4.9469 -4.8263 -4.8006 -4.7637 -4.7149 -4.6444 -4.6129 -4.5310 -4.5216 -4.5154 -4.4668 -4.4511 -4.4353 -4.3400 -4.3072 -4.2667 -4.2415 -4.2047 -4.1808 -4.1493 -4.1360 -4.0822 -4.0732 -4.0068 -3.9552 -3.9135 -3.9096 -3.8737 -3.8577 -3.7700 -3.7434 -3.7367 -3.7258 -3.6813 -3.6750 -3.6700 -3.6504 -3.5808 -3.5594 -3.5505 -3.5339 -3.5194 -3.4609 -3.4549 -3.3527 -3.3230 -3.3069 -3.2738 -3.2643 -3.2295 -3.2288 -3.2208 -3.1948 -3.1368 -3.1309 -3.1188 -3.1077 -3.0603 -3.0086 -2.9684 -2.9466 -2.9246 -2.8975 -2.8375 -2.7476 -2.7322 -2.7258 -2.6843 -2.6502 -2.6028 -2.4359 -2.3003 -1.9468 -1.9135 -1.7115 -1.2198 -1.0773 -0.8718 -0.5896 0.0922 0.1497 0.9179 1.1827 1.9682 2.1864 2.4926 3.1070 4.0198 4.3241 4.6393 4.7680 4.9967 5.2306 5.5110 5.6318 5.6570 5.9959 6.1057 6.1649 6.6714 6.7388 6.9480 7.0785 7.1428 7.4448 7.6272 7.7772 7.7842 7.9842 8.1388 8.4754 8.4910 8.5344 8.8119 8.9473 9.0793 9.1058 9.3323 9.5674 9.8164 9.8463 10.0029 10.1661 10.2672 10.4639 10.7415 10.8182 10.8720 11.0445 11.1292 11.4516 11.4848 11.7341 11.7523 11.8685 12.1122 12.1555 12.3323 12.3955 12.5204 12.7493 13.2734 13.4770 13.6282 13.6636 13.9726 14.0227 14.2964 14.3256 14.5898 14.6896 14.8292 14.9288 15.1848 15.4592 15.5244 15.6258 15.7056 15.7264 15.8251 16.1117 16.1818 16.5170 16.6245 16.8286 16.8586 16.8833 17.0527 17.1604 17.2887 17.3787 17.5026 17.6103 17.8082 18.1029 18.1670 18.1844 18.4186 18.4736 18.4982 18.6457 18.6698 18.8066 18.9397 18.9983 19.0853 19.1698 19.3117 19.3481 19.5578 19.6112 19.8558 19.9365 20.0236 20.0656 20.1457 20.1917 20.2356 20.5832 20.6463 20.6999 20.7777 20.9879 21.1379 21.3615 -17.0704 -14.6630 -9.7440 -8.8893 -7.3883 -7.1698 -6.9418 -6.0375 -5.7921 -5.7004 -5.6269 -5.5908 -5.5423 -5.5244 -5.4643 -5.3131 -5.1565 -5.1490 -5.1350 -5.1036 -5.1007 -5.0385 -4.9651 -4.8623 -4.8459 -4.7586 -4.4919 -4.4819 -4.3365 -4.2739 -4.1765 -4.1394 -4.1362 -4.0863 -4.0617 -4.0542 -4.0278 -4.0027 -3.9670 -3.9592 -3.9426 -3.9193 -3.9006 -3.8974 -3.8761 -3.8737 -3.8642 -3.8036 -3.7908 -3.7269 -3.6866 -3.6766 -3.6502 -3.5611 -3.5488 -3.5106 -3.3966 -3.3259 -3.3126 -3.2896 -3.2038 -3.1795 -3.1609 -3.1361 -3.1244 -3.1015 -3.0035 -2.9999 -2.9785 -2.9649 -2.9562 -2.9002 -2.8360 -2.8352 -2.8202 -2.8088 -2.7945 -2.7877 -2.7710 -2.7429 -2.7372 -2.7293 -2.7040 -2.6844 -2.6619 -2.5878 -2.5815 -2.5796 -2.5372 -2.4662 -2.3672 -2.2470 -1.8432 -1.3255 -1.2254 -1.0063 -0.8955 -0.3212 -0.2459 0.3664 0.4563 1.1022 1.1886 1.2321 1.5257 2.3758 2.7495 3.2564 3.3575 3.5543 3.7125 3.7617 4.1737 4.6880 4.7119 4.9466 5.0210 5.3143 5.7533 6.2496 6.3204 6.3611 6.5544 7.0801 7.1368 7.5507 7.9846 8.0973 8.4090 8.6178 8.8336 9.1731 9.3294 9.4629 9.5520 9.6561 9.8583 10.1391 10.3468 10.5846 10.7205 10.8243 11.0116 11.0367 11.3450 11.4607 11.5634 11.8530 11.8828 11.9876 12.1214 12.2792 12.3324 12.4371 12.4853 12.5810 12.6314 12.8591 13.0289 13.2324 13.3754 13.4563 13.7320 13.8404 13.9337 13.9959 14.0641 14.2898 14.4342 14.5854 14.8158 14.9152 15.1832 15.3452 15.4679 15.6431 15.9720 15.9911 16.1195 16.2045 16.5435 16.6815 16.7933 16.9819 17.1597 17.3146 17.4907 17.5364 17.7024 17.8256 17.9397 18.0984 18.2048 18.3060 18.3383 18.5382 18.6454 18.6768 18.8933 18.9988 19.0267 19.1735 19.2838 19.3414 19.3660 19.4707 19.5630 19.7793 19.8600 19.9845 20.0493 20.1988 20.2239 20.3036 20.4236 20.6266 20.8117 20.8207 20.8840 21.0377 21.0906 21.1990 21.2261 21.2890 -16.8069 -15.1830 -9.4439 -8.6020 -7.3298 -7.1336 -5.9374 -5.9320 -5.8621 -5.8242 -5.6248 -5.5402 -5.4896 -5.3827 -5.3028 -5.2960 -5.1170 -5.0581 -5.0548 -5.0435 -4.9797 -4.9525 -4.8207 -4.7939 -4.7739 -4.7082 -4.5214 -4.5198 -4.3733 -4.3635 -4.2571 -4.2067 -4.1491 -4.1286 -4.0992 -4.0771 -4.0466 -4.0403 -4.0050 -3.9868 -3.9720 -3.9635 -3.8977 -3.8958 -3.8677 -3.8628 -3.8324 -3.8103 -3.7798 -3.7718 -3.7697 -3.7398 -3.6245 -3.6191 -3.5633 -3.5479 -3.5164 -3.4900 -3.4266 -3.3726 -3.3258 -3.2817 -3.2364 -3.1992 -3.1824 -3.1748 -3.1476 -3.1253 -3.1128 -3.1037 -3.0744 -2.9934 -2.9432 -2.9197 -2.9106 -2.9024 -2.8977 -2.8891 -2.8532 -2.8324 -2.8120 -2.8020 -2.7736 -2.7698 -2.7538 -2.6638 -2.6595 -2.6508 -2.6488 -2.6150 -2.4622 -2.2042 -2.0736 -1.9680 -1.7050 -1.0004 -0.7005 -0.3958 -0.2158 -0.0643 0.5076 0.8922 1.1704 1.3920 2.0237 2.8305 3.2861 3.5101 3.8165 3.8766 4.0802 4.3225 4.7921 5.0147 5.1860 5.2647 5.2895 5.5621 6.2485 6.2734 6.7112 6.7342 6.9606 7.3772 7.6481 7.7015 7.8011 8.1283 8.2518 8.4623 8.5654 8.7550 8.7980 9.0518 9.6324 9.7068 9.8758 9.9083 10.0641 10.4018 10.6148 10.7378 10.7552 10.8970 10.9741 11.3525 11.3855 11.4401 11.5763 11.8313 11.8718 12.1661 12.3432 12.4848 12.5805 12.7503 12.8986 13.1211 13.2344 13.2927 13.6013 13.6573 13.7090 13.9089 14.0076 14.1215 14.1797 14.3760 14.4372 14.6379 14.6809 14.7603 14.9199 15.0836 15.3182 15.4093 15.7058 15.7708 15.9882 16.1176 16.2861 16.4074 16.4617 16.5666 16.8358 16.8905 17.1412 17.1767 17.4412 17.5184 17.5433 17.8954 17.9634 18.0258 18.2306 18.2765 18.5195 18.5926 18.6817 18.9966 19.0821 19.1433 19.1998 19.2760 19.3512 19.5669 19.6476 19.8576 19.9333 20.0775 20.1220 20.2466 20.3735 20.6292 20.7742 20.7900 20.9099 21.0615 21.1087 21.1759 21.3099 21.3395 21.3867 21.4944 -17.0570 -14.6741 -9.4728 -8.6324 -7.2344 -7.1794 -6.8741 -5.9989 -5.9124 -5.8411 -5.6427 -5.5823 -5.4620 -5.4172 -5.3790 -5.2287 -5.1472 -5.0619 -5.0590 -5.0385 -5.0068 -4.9294 -4.9211 -4.8297 -4.7796 -4.6861 -4.5651 -4.4962 -4.3843 -4.3709 -4.2674 -4.2568 -4.2101 -4.1291 -4.0939 -4.0852 -4.0608 -4.0448 -3.9974 -3.9813 -3.9656 -3.9508 -3.9303 -3.9118 -3.9043 -3.8810 -3.8502 -3.8259 -3.8141 -3.8103 -3.7701 -3.7400 -3.6405 -3.5876 -3.5633 -3.5318 -3.4914 -3.4853 -3.4500 -3.3713 -3.3354 -3.2488 -3.2448 -3.1907 -3.1847 -3.1579 -3.1481 -3.1176 -3.1030 -3.0799 -3.0331 -2.9854 -2.9595 -2.9427 -2.9148 -2.9044 -2.8890 -2.8415 -2.8386 -2.8188 -2.8069 -2.7893 -2.7600 -2.7530 -2.6707 -2.6646 -2.6573 -2.6449 -2.5489 -2.3784 -2.3501 -2.2083 -2.0637 -1.9595 -1.4445 -1.1485 -0.7205 -0.1592 0.0383 0.2211 0.7099 1.2381 1.3336 1.6326 1.7314 2.7036 3.4247 3.6633 3.7682 3.9387 4.0956 4.3993 4.5483 5.0854 5.1867 5.2262 5.5191 5.6708 5.8844 6.5353 6.5610 6.7670 6.9041 7.3770 7.4303 7.6470 7.8908 7.9484 8.2693 8.3123 8.6245 8.7524 8.7623 9.2921 9.3794 9.5225 9.6952 9.9963 10.1677 10.4251 10.4837 10.5910 10.8269 10.9559 11.0890 11.1793 11.3963 11.4857 11.5340 11.7421 11.8020 12.0724 12.1741 12.3896 12.4180 12.6160 12.6638 12.8388 13.0414 13.2699 13.4815 13.6359 13.7463 13.8681 13.8977 14.0079 14.1282 14.2765 14.3847 14.6358 14.7024 15.0416 15.1410 15.3077 15.5000 15.6674 15.9911 16.0320 16.1394 16.1910 16.3275 16.3496 16.3852 16.5026 16.7394 16.8676 17.0656 17.1131 17.4240 17.5956 17.6921 17.7757 17.9516 18.0026 18.1204 18.2219 18.3201 18.3479 18.5702 18.7921 18.9850 19.1193 19.2554 19.3227 19.3708 19.4679 19.5639 19.6455 19.7616 19.9088 19.9249 20.1322 20.2246 20.4607 20.4851 20.8679 21.0369 21.0875 21.2161 21.2454 21.3666 21.4112 21.5119 21.5585 -16.3798 -15.7914 -8.8804 -8.0666 -7.6832 -6.6933 -6.6129 -6.0309 -5.8290 -5.5129 -5.4838 -5.2453 -5.2287 -5.1840 -5.1213 -5.0710 -4.9588 -4.9059 -4.9009 -4.8603 -4.8294 -4.7500 -4.7126 -4.6476 -4.6297 -4.5465 -4.5277 -4.4811 -4.4327 -4.4231 -4.3400 -4.3347 -4.3071 -4.2716 -4.2277 -4.2113 -4.1875 -4.1208 -4.1096 -4.0750 -4.0101 -3.9751 -3.9525 -3.9334 -3.9037 -3.8921 -3.8537 -3.8002 -3.7729 -3.7634 -3.7486 -3.7392 -3.6623 -3.6543 -3.5970 -3.5854 -3.5823 -3.5456 -3.5190 -3.4702 -3.4607 -3.4261 -3.4171 -3.3931 -3.3561 -3.3223 -3.2835 -3.2666 -3.2419 -3.2233 -3.1723 -3.1268 -3.1206 -3.0840 -3.0646 -3.0495 -3.0326 -2.9751 -2.9426 -2.8971 -2.8867 -2.8432 -2.8309 -2.8025 -2.7884 -2.7675 -2.7614 -2.6941 -2.6728 -2.6686 -2.6084 -2.4327 -2.2734 -2.1993 -1.9956 -1.4859 -1.4003 -0.6659 -0.0445 0.3218 0.5454 1.0234 1.6696 1.8140 2.4367 3.0794 3.2492 4.0348 4.2801 4.3634 4.5211 5.2743 5.3758 5.7306 5.7838 5.9831 6.0796 6.2673 6.3708 6.5794 6.7753 7.0624 7.2006 7.3088 7.4052 7.4862 7.6685 7.9982 8.1822 8.3751 8.7716 8.8242 9.0911 9.1229 9.2220 9.4866 9.5803 9.9067 9.9517 10.1113 10.2749 10.3706 10.5227 10.6566 11.0880 11.0983 11.2818 11.5562 11.6391 11.6896 11.8799 12.0948 12.1995 12.2749 12.3918 12.5369 12.7678 12.8331 12.8685 13.1036 13.1844 13.2220 13.4507 13.6874 13.8868 13.9249 14.1195 14.2400 14.3708 14.4444 14.6313 14.7426 14.8232 15.2561 15.2984 15.4451 15.5473 15.6713 15.7275 15.8292 15.9725 16.0124 16.2448 16.5271 16.6465 16.7831 16.9398 17.2733 17.3252 17.3867 17.5175 17.5774 17.7715 17.8301 18.1345 18.2464 18.2936 18.3683 18.5113 18.7281 18.8779 19.0198 19.1634 19.2616 19.4592 19.5307 19.6970 19.7691 19.8864 19.9462 20.0964 20.1578 20.2511 20.3311 20.6077 20.6390 20.7726 20.8757 20.9049 21.1146 21.2076 21.3033 21.4480 21.5370 -17.0402 -14.6879 -9.0069 -8.1672 -7.2917 -6.9414 -6.8059 -6.5996 -6.0067 -5.9870 -5.5675 -5.5051 -5.3559 -5.2074 -5.1785 -5.1027 -5.0966 -4.9742 -4.9135 -4.9053 -4.8955 -4.8653 -4.7846 -4.7629 -4.6491 -4.5676 -4.5447 -4.5230 -4.5084 -4.5039 -4.4251 -4.3803 -4.3163 -4.2700 -4.2392 -4.2244 -4.1802 -4.1698 -4.1200 -4.0838 -4.0482 -4.0019 -3.9881 -3.9522 -3.9100 -3.8986 -3.8708 -3.8595 -3.8133 -3.7712 -3.7608 -3.7557 -3.7254 -3.6608 -3.6232 -3.5955 -3.5553 -3.5430 -3.5116 -3.4698 -3.4550 -3.4538 -3.4271 -3.3702 -3.3062 -3.2918 -3.2499 -3.2418 -3.2133 -3.1836 -3.1390 -3.1239 -3.1101 -3.0736 -3.0703 -3.0179 -3.0065 -2.9444 -2.9037 -2.8748 -2.8437 -2.8158 -2.7946 -2.7821 -2.7556 -2.7058 -2.6973 -2.6581 -2.6531 -2.5260 -2.3780 -2.1835 -2.1469 -1.8951 -1.7006 -1.0672 -0.8547 0.0022 0.3258 0.4450 1.1398 1.2597 1.2933 1.9386 2.4243 3.0273 3.1500 4.0833 4.1154 4.4877 4.6930 5.2818 5.4120 5.4581 5.8572 6.0871 6.1726 6.2241 6.4430 6.6010 6.8027 7.0678 7.1263 7.2708 7.3888 7.4762 7.7937 7.9355 8.1420 8.2540 8.6388 8.8205 8.8738 8.9577 9.1812 9.2252 9.4963 9.5508 9.9106 10.1625 10.1857 10.4143 10.5289 10.6128 10.7469 11.1308 11.2569 11.4255 11.6191 11.7282 11.8721 12.0312 12.1957 12.2732 12.4280 12.4914 12.6717 12.7787 12.8571 12.9729 13.0680 13.2642 13.5077 13.5437 13.7916 13.8456 13.9599 14.1454 14.2829 14.4871 14.5497 14.8413 14.8975 14.9761 15.2703 15.3164 15.5592 15.6010 15.6570 15.7139 16.0033 16.0847 16.2898 16.5370 16.5737 16.7759 16.8252 16.9423 17.0729 17.1535 17.2119 17.5918 17.7499 17.9651 18.0202 18.1136 18.2686 18.4435 18.5178 18.6808 18.7977 18.8738 19.0569 19.1181 19.3962 19.4404 19.5831 19.6945 19.8341 19.9535 20.0249 20.2063 20.2664 20.5069 20.5970 20.7423 20.8371 20.9261 21.0762 21.1536 21.2520 21.3125 21.6120 21.7469 -16.3508 -15.8194 -8.2775 -8.1407 -7.4178 -7.3545 -6.3170 -6.1961 -6.0130 -5.5201 -5.2554 -5.2274 -5.0793 -5.0409 -5.0173 -4.9800 -4.9755 -4.9185 -4.8035 -4.7588 -4.7449 -4.6863 -4.6810 -4.6602 -4.6263 -4.5793 -4.5613 -4.5492 -4.5142 -4.4768 -4.4244 -4.3888 -4.3813 -4.3405 -4.3137 -4.2375 -4.2033 -4.1688 -4.1408 -4.1097 -4.0993 -4.0504 -3.9789 -3.9488 -3.9383 -3.9164 -3.8989 -3.8918 -3.8145 -3.8014 -3.7801 -3.7324 -3.6952 -3.6798 -3.6743 -3.6612 -3.6291 -3.6018 -3.5054 -3.4812 -3.4682 -3.4594 -3.4092 -3.4025 -3.3515 -3.3275 -3.3211 -3.2960 -3.2887 -3.2803 -3.2380 -3.2203 -3.1763 -3.1096 -3.0802 -3.0790 -3.0412 -3.0258 -2.9769 -2.9435 -2.9420 -2.9328 -2.8501 -2.8384 -2.8191 -2.7819 -2.7682 -2.7384 -2.7333 -2.6681 -2.6644 -2.3677 -2.2113 -2.0926 -2.0561 -1.7718 -0.9208 -0.8070 -0.0682 0.1261 0.7402 1.2896 1.5552 2.1616 2.4162 3.8440 3.9125 4.0683 4.1686 4.8658 4.9056 5.0009 5.2538 5.3514 5.5631 6.2310 6.2688 6.5241 6.5663 6.8627 6.9803 7.0889 7.2105 7.3765 7.6236 7.8433 7.9023 8.2321 8.3460 8.5866 8.8332 8.9488 9.0326 9.1412 9.2276 9.4298 9.5836 9.7458 9.8458 10.0010 10.1319 10.2481 10.5178 10.5976 10.7748 11.0202 11.1891 11.2889 11.3776 11.5308 11.6231 11.7150 11.8494 12.0895 12.2085 12.5944 12.6550 12.6873 12.8376 13.1218 13.2758 13.3424 13.3857 13.7420 13.7905 13.9056 14.0166 14.2893 14.3214 14.4812 14.6235 14.6752 14.7771 14.8633 15.0690 15.2177 15.4689 15.5503 15.5862 15.6644 15.8626 16.2263 16.2600 16.3411 16.5362 16.7936 16.8346 16.9507 17.1321 17.2567 17.3026 17.5595 17.7433 17.8103 18.0207 18.2184 18.2419 18.5022 18.5306 18.8721 18.9152 19.0392 19.1456 19.2821 19.4611 19.5690 19.6045 19.6927 19.9385 20.0616 20.1672 20.2088 20.3151 20.3508 20.4779 20.5497 20.6936 20.7678 20.8637 20.9252 21.0936 21.1562 21.2343 21.2980 -17.0327 -14.6940 -8.6943 -7.6638 -7.4206 -7.3131 -6.7793 -6.6711 -6.1379 -6.0117 -5.6044 -5.4587 -5.1151 -5.0953 -5.0734 -5.0444 -5.0125 -4.9635 -4.9191 -4.8974 -4.7522 -4.7082 -4.7045 -4.7010 -4.6671 -4.6189 -4.5978 -4.5610 -4.5341 -4.4731 -4.4529 -4.4147 -4.4030 -4.3703 -4.3496 -4.3153 -4.2099 -4.2073 -4.1983 -4.1292 -4.1171 -4.1089 -4.0393 -3.9843 -3.9421 -3.9206 -3.9107 -3.8729 -3.8592 -3.8307 -3.8000 -3.7421 -3.7342 -3.6937 -3.6750 -3.6592 -3.5991 -3.5958 -3.5201 -3.4970 -3.4448 -3.4415 -3.4151 -3.3881 -3.3606 -3.3444 -3.3010 -3.2985 -3.2724 -3.2464 -3.1782 -3.1655 -3.1342 -3.1013 -3.0905 -3.0888 -3.0419 -2.9863 -2.9550 -2.9309 -2.9293 -2.8801 -2.8577 -2.7846 -2.7744 -2.7610 -2.7122 -2.7018 -2.6525 -2.5236 -2.3290 -2.1359 -2.0769 -1.8866 -1.8567 -1.0330 -0.7098 -0.0115 0.1733 0.4818 1.2670 1.3224 1.5365 2.2674 2.3336 3.3742 3.8494 4.1124 4.6547 4.6970 4.9656 5.0029 5.0288 5.4271 5.5247 5.9683 6.1730 6.5472 6.8667 7.0094 7.0426 7.0857 7.2703 7.4423 7.6555 7.7501 7.7925 8.1319 8.3583 8.5308 8.6981 8.8394 9.0746 9.2060 9.2495 9.4828 9.6235 9.6615 9.8607 9.9433 10.1371 10.1885 10.3530 10.4428 10.4736 10.9362 11.0509 11.2156 11.3420 11.3647 11.5167 11.6839 12.0879 12.1978 12.2766 12.3149 12.4306 12.5315 12.7680 12.8539 13.1773 13.2116 13.3259 13.4415 13.5317 13.7331 13.8636 14.0671 14.3279 14.4606 14.5269 14.7218 14.7790 14.9403 14.9527 15.1563 15.2176 15.3889 15.7320 15.7750 15.7942 16.1461 16.2620 16.4719 16.5761 16.6845 16.8269 17.0327 17.0866 17.2447 17.3501 17.4841 17.6189 17.8272 17.9356 17.9672 18.0982 18.3264 18.4690 18.6863 18.7814 18.9928 19.2004 19.3212 19.4154 19.5382 19.6314 19.7959 19.8350 20.0017 20.0899 20.2065 20.2527 20.3948 20.4956 20.5518 20.7176 20.8283 20.8889 20.9898 21.1797 21.2550 21.4847 21.5322 -16.7831 -15.2044 -8.9437 -8.1192 -7.4801 -6.7802 -6.5814 -6.0306 -5.8922 -5.7881 -5.6619 -5.4377 -5.2740 -5.2486 -5.1866 -5.1329 -5.0528 -4.9585 -4.9127 -4.9055 -4.8648 -4.8174 -4.7915 -4.7246 -4.6740 -4.5750 -4.5472 -4.5146 -4.5018 -4.4472 -4.3995 -4.3310 -4.3275 -4.2831 -4.2403 -4.2289 -4.1670 -4.1566 -4.1078 -4.0641 -4.0489 -4.0094 -3.9586 -3.9274 -3.9105 -3.9035 -3.8968 -3.8321 -3.8123 -3.7652 -3.7585 -3.7384 -3.7357 -3.6723 -3.6077 -3.5815 -3.5732 -3.5373 -3.5123 -3.4706 -3.4655 -3.4604 -3.4204 -3.3620 -3.3324 -3.2935 -3.2671 -3.2288 -3.2224 -3.2050 -3.1376 -3.1284 -3.1004 -3.0777 -3.0507 -3.0346 -3.0193 -2.9539 -2.9374 -2.8625 -2.8586 -2.8240 -2.7966 -2.7796 -2.7590 -2.7575 -2.6826 -2.6710 -2.6694 -2.6252 -2.5298 -2.4465 -2.1941 -1.9489 -1.6696 -1.2118 -0.4794 -0.3459 -0.2943 0.2698 0.6141 0.9832 1.6980 1.7807 2.4111 2.7083 3.6956 3.8840 4.2004 4.4748 4.5527 5.3184 5.3439 5.6897 5.8948 6.0886 6.1808 6.2779 6.4353 6.5145 6.7836 6.9829 7.2378 7.3176 7.3531 7.4532 7.8543 8.0064 8.0814 8.2205 8.4693 8.6915 8.9545 9.1574 9.1993 9.3420 9.4565 9.6702 9.8965 10.0153 10.1441 10.2893 10.5647 10.6680 10.7338 11.0857 11.1543 11.5881 11.7067 11.8879 12.0072 12.1420 12.2067 12.3287 12.4245 12.5510 12.8010 12.8360 13.1387 13.2948 13.4453 13.4981 13.5158 13.8579 13.9602 14.0153 14.1066 14.2610 14.4538 14.5081 14.6160 14.7576 14.8955 14.9856 15.1277 15.2334 15.4412 15.5030 15.6066 15.9046 16.0327 16.1004 16.2743 16.3903 16.5081 16.5345 16.6958 16.9466 17.0472 17.2159 17.2918 17.4813 17.6972 17.7603 17.8743 17.9255 18.2425 18.3489 18.4889 18.6081 18.9092 18.9625 19.1079 19.2027 19.3206 19.4357 19.6382 19.7537 19.8745 19.9210 20.0905 20.1700 20.2251 20.2399 20.6538 20.6978 20.8080 20.9703 21.0361 21.0715 21.2646 21.2946 21.5402 21.6864 -17.0402 -14.6879 -9.0069 -8.1672 -7.2909 -6.9429 -6.8050 -6.5997 -6.0067 -5.9866 -5.5672 -5.5057 -5.3559 -5.2075 -5.1783 -5.1022 -5.0968 -4.9740 -4.9133 -4.9054 -4.8951 -4.8656 -4.7847 -4.7628 -4.6493 -4.5676 -4.5450 -4.5228 -4.5095 -4.5039 -4.4253 -4.3796 -4.3163 -4.2702 -4.2394 -4.2241 -4.1813 -4.1694 -4.1209 -4.0842 -4.0466 -4.0020 -3.9884 -3.9534 -3.9099 -3.8984 -3.8706 -3.8611 -3.8135 -3.7713 -3.7608 -3.7561 -3.7244 -3.6609 -3.6230 -3.5953 -3.5553 -3.5428 -3.5118 -3.4696 -3.4546 -3.4535 -3.4277 -3.3703 -3.3063 -3.2917 -3.2498 -3.2416 -3.2128 -3.1831 -3.1391 -3.1241 -3.1096 -3.0738 -3.0705 -3.0185 -3.0064 -2.9444 -2.9029 -2.8748 -2.8438 -2.8161 -2.7946 -2.7824 -2.7558 -2.7054 -2.6974 -2.6581 -2.6531 -2.5262 -2.3777 -2.1817 -2.1479 -1.8951 -1.7006 -1.0668 -0.8551 0.0018 0.3258 0.4456 1.1403 1.2593 1.2937 1.9349 2.4277 3.0297 3.1488 4.0876 4.1094 4.4804 4.7024 5.2800 5.4100 5.4718 5.8360 6.0840 6.1736 6.2395 6.4365 6.6264 6.7632 7.0482 7.1674 7.2816 7.3735 7.4794 7.7913 7.9209 8.1448 8.2442 8.6910 8.7778 8.9119 8.9769 9.1116 9.2116 9.4395 9.7108 9.9174 10.0509 10.2365 10.3880 10.5466 10.6050 10.7829 11.1373 11.2316 11.3746 11.6262 11.6829 11.9618 12.0390 12.1919 12.2238 12.4636 12.5450 12.6015 12.7233 12.7932 13.0217 13.1130 13.2712 13.5415 13.6307 13.7795 13.8139 14.0085 14.1825 14.2923 14.5057 14.5775 14.7671 14.8063 14.9428 14.9873 15.2912 15.5779 15.6777 15.7145 15.8344 16.0277 16.2093 16.3277 16.4988 16.5356 16.7876 16.8582 16.9327 17.0516 17.1866 17.2145 17.5895 17.6933 17.9063 17.9633 18.0940 18.1172 18.3872 18.5189 18.7008 18.8993 18.9328 19.0704 19.3243 19.3495 19.5300 19.6728 19.7355 19.8002 19.9540 20.0368 20.1800 20.2492 20.3157 20.5096 20.7717 20.8742 20.9204 21.0359 21.1745 21.2738 21.3366 21.5053 21.6514 -17.0570 -14.6741 -9.4728 -8.6324 -7.2345 -7.1784 -6.8749 -5.9988 -5.9117 -5.8409 -5.6427 -5.5830 -5.4618 -5.4179 -5.3786 -5.2282 -5.1472 -5.0616 -5.0583 -5.0388 -5.0075 -4.9292 -4.9212 -4.8300 -4.7797 -4.6859 -4.5653 -4.4964 -4.3857 -4.3705 -4.2669 -4.2568 -4.2102 -4.1290 -4.0941 -4.0846 -4.0611 -4.0452 -3.9979 -3.9817 -3.9657 -3.9495 -3.9310 -3.9131 -3.9037 -3.8817 -3.8504 -3.8258 -3.8142 -3.8102 -3.7703 -3.7399 -3.6399 -3.5874 -3.5632 -3.5314 -3.4918 -3.4850 -3.4509 -3.3722 -3.3350 -3.2490 -3.2446 -3.1905 -3.1838 -3.1574 -3.1482 -3.1176 -3.1029 -3.0798 -3.0332 -2.9857 -2.9592 -2.9430 -2.9151 -2.9044 -2.8893 -2.8406 -2.8384 -2.8190 -2.8075 -2.7897 -2.7601 -2.7535 -2.6705 -2.6641 -2.6569 -2.6450 -2.5492 -2.3777 -2.3504 -2.2064 -2.0636 -1.9595 -1.4450 -1.1478 -0.7204 -0.1619 0.0380 0.2220 0.7131 1.2379 1.3369 1.6267 1.7316 2.7067 3.4306 3.6565 3.7523 3.9440 4.1020 4.4052 4.5492 5.0895 5.1888 5.2258 5.4994 5.6872 5.8803 6.5188 6.5446 6.7802 6.9362 7.3605 7.4186 7.6627 7.8916 7.9751 8.2279 8.3075 8.6338 8.7445 8.7711 9.2443 9.3732 9.6140 9.6900 10.0085 10.1926 10.3997 10.4848 10.5921 10.8112 10.8940 11.1254 11.1476 11.3720 11.4856 11.4998 11.6987 11.9155 12.0800 12.1929 12.3908 12.5350 12.6397 12.6691 12.8368 13.0298 13.1055 13.4613 13.4855 13.6099 13.9316 13.9705 14.1171 14.2836 14.3048 14.4776 14.6348 14.7225 14.8952 15.0939 15.3269 15.5871 15.6483 15.7395 16.0305 16.1252 16.1873 16.2395 16.3515 16.3653 16.6400 16.8211 16.9579 17.0686 17.2910 17.3782 17.5608 17.5954 17.8090 17.9160 18.0006 18.0876 18.1076 18.1840 18.4393 18.6632 18.9228 19.0241 19.0992 19.2576 19.3223 19.3539 19.4522 19.5638 19.6776 19.7135 19.9225 20.0051 20.2311 20.3201 20.4314 20.5028 20.5876 20.8377 21.0556 21.1009 21.2451 21.3639 21.4218 21.4738 21.6688 -16.7997 -15.1896 -9.3107 -8.4760 -7.3759 -7.0333 -6.3014 -5.8864 -5.7539 -5.7302 -5.5495 -5.5263 -5.4130 -5.3934 -5.3167 -5.2639 -5.0586 -5.0454 -5.0337 -4.9988 -4.9857 -4.9061 -4.8163 -4.7637 -4.7547 -4.6700 -4.5463 -4.5160 -4.3923 -4.3797 -4.2952 -4.2535 -4.2164 -4.1512 -4.1152 -4.1086 -4.0770 -4.0672 -4.0362 -4.0345 -3.9733 -3.9622 -3.9090 -3.9023 -3.8681 -3.8617 -3.8459 -3.8142 -3.8109 -3.7842 -3.7399 -3.7292 -3.6934 -3.6744 -3.5430 -3.5390 -3.5317 -3.5135 -3.4931 -3.3956 -3.3626 -3.3082 -3.2798 -3.2543 -3.2486 -3.2075 -3.1938 -3.1630 -3.1510 -3.1182 -3.0667 -3.0479 -3.0174 -3.0055 -2.9654 -2.9562 -2.9433 -2.9112 -2.8988 -2.8560 -2.8392 -2.7914 -2.7701 -2.7618 -2.7479 -2.7271 -2.7153 -2.6697 -2.6339 -2.6255 -2.5860 -2.4460 -1.9391 -1.7380 -1.1789 -1.1696 -0.7187 -0.6679 -0.3895 -0.0881 0.2499 0.7969 1.1787 2.2171 2.2494 2.9738 3.2594 3.6972 3.9285 4.0119 4.2365 4.3309 4.9978 5.2688 5.3776 5.5159 5.7276 5.8131 6.3602 6.5267 6.6396 6.8297 6.9756 7.3140 7.6193 7.7351 8.0587 8.0828 8.2345 8.6027 8.6302 8.7654 8.9572 9.0943 9.1443 9.3075 9.6653 9.6878 9.9228 10.0569 10.1874 10.2761 10.5233 10.5864 10.8557 11.1287 11.3441 11.5227 11.6782 11.7053 11.7811 11.9719 12.2384 12.2610 12.5815 12.8026 13.0100 13.2753 13.3401 13.5168 13.5821 13.8832 13.9124 14.0039 14.1342 14.3044 14.3769 14.4558 14.5548 14.6073 14.7890 14.8485 15.0780 15.2913 15.3464 15.4196 15.5803 15.6382 15.7976 15.8494 16.2679 16.3746 16.4106 16.6930 16.7900 17.0290 17.1227 17.1653 17.3179 17.4702 17.5310 17.8447 17.9713 18.0228 18.1505 18.2396 18.4377 18.5498 18.6020 18.7195 18.7788 18.9634 19.1117 19.1935 19.2461 19.3691 19.4924 19.5604 19.6912 19.7770 19.9713 20.1179 20.1847 20.2785 20.4279 20.5308 20.6109 20.7528 20.7809 21.0272 21.1431 21.2821 21.5160 21.5485 -16.3798 -15.7913 -8.8805 -8.0667 -7.6833 -6.6933 -6.6133 -6.0305 -5.8287 -5.5134 -5.4840 -5.2457 -5.2288 -5.1840 -5.1214 -5.0708 -4.9594 -4.9060 -4.9008 -4.8607 -4.8293 -4.7499 -4.7121 -4.6476 -4.6293 -4.5464 -4.5272 -4.4812 -4.4327 -4.4227 -4.3397 -4.3344 -4.3071 -4.2718 -4.2273 -4.2109 -4.1874 -4.1210 -4.1090 -4.0749 -4.0101 -3.9755 -3.9518 -3.9332 -3.9041 -3.8921 -3.8546 -3.8006 -3.7728 -3.7631 -3.7482 -3.7391 -3.6622 -3.6540 -3.5968 -3.5853 -3.5828 -3.5453 -3.5190 -3.4700 -3.4607 -3.4257 -3.4164 -3.3932 -3.3573 -3.3223 -3.2834 -3.2666 -3.2420 -3.2232 -3.1726 -3.1273 -3.1207 -3.0842 -3.0641 -3.0494 -3.0325 -2.9754 -2.9429 -2.8971 -2.8864 -2.8436 -2.8308 -2.8026 -2.7882 -2.7674 -2.7612 -2.6940 -2.6733 -2.6690 -2.6081 -2.4329 -2.2737 -2.1992 -1.9962 -1.4856 -1.4005 -0.6667 -0.0445 0.3217 0.5462 1.0235 1.6688 1.8139 2.4370 3.0804 3.2476 4.0306 4.2807 4.3885 4.5004 5.2748 5.3759 5.7165 5.7680 6.0169 6.0952 6.2602 6.4060 6.5378 6.7420 7.0303 7.2920 7.3248 7.3764 7.4740 7.6874 7.9875 8.1389 8.4261 8.7643 8.7956 9.0144 9.1440 9.2506 9.4242 9.6124 9.9285 10.0635 10.1766 10.2817 10.3559 10.5583 10.6840 10.8746 11.1078 11.2530 11.4762 11.6260 11.6886 11.9247 11.9930 12.1543 12.2163 12.4454 12.7202 12.8408 12.9264 13.0012 13.0564 13.2301 13.4033 13.5056 13.5531 13.7301 13.9281 14.0148 14.0889 14.2390 14.5129 14.6258 14.6733 14.9630 15.0704 15.2737 15.4419 15.5206 15.7013 15.7189 15.9221 16.0486 16.1917 16.4726 16.5436 16.7746 16.7961 16.8869 17.1149 17.2130 17.3701 17.3891 17.6536 17.7364 17.8899 17.9053 18.1379 18.2907 18.4308 18.6346 18.7864 18.8508 18.9086 19.0596 19.3290 19.5741 19.6013 19.6598 19.7770 19.8857 19.9315 20.1145 20.2253 20.2850 20.4205 20.6170 20.6841 20.8285 20.9363 21.0321 21.0654 21.1536 21.2543 21.3002 21.5260 -16.7832 -15.2043 -8.9439 -8.1192 -7.4806 -6.7803 -6.5817 -6.0305 -5.8914 -5.7876 -5.6628 -5.4380 -5.2745 -5.2488 -5.1870 -5.1328 -5.0527 -4.9596 -4.9131 -4.9053 -4.8646 -4.8171 -4.7915 -4.7243 -4.6734 -4.5753 -4.5464 -4.5144 -4.5012 -4.4467 -4.3997 -4.3313 -4.3269 -4.2829 -4.2396 -4.2285 -4.1672 -4.1562 -4.1070 -4.0629 -4.0505 -4.0086 -3.9586 -3.9271 -3.9098 -3.9038 -3.8968 -3.8318 -3.8122 -3.7653 -3.7582 -3.7377 -3.7365 -3.6721 -3.6079 -3.5818 -3.5736 -3.5373 -3.5121 -3.4708 -3.4655 -3.4607 -3.4197 -3.3618 -3.3329 -3.2936 -3.2669 -3.2287 -3.2228 -3.2059 -3.1374 -3.1289 -3.1007 -3.0777 -3.0508 -3.0346 -3.0186 -2.9536 -2.9379 -2.8618 -2.8592 -2.8241 -2.7967 -2.7796 -2.7584 -2.7574 -2.6826 -2.6716 -2.6694 -2.6254 -2.5303 -2.4473 -2.1944 -1.9494 -1.6699 -1.2113 -0.4796 -0.3455 -0.2955 0.2700 0.6137 0.9843 1.6983 1.7807 2.4075 2.7104 3.6967 3.8780 4.2079 4.4724 4.5597 5.3032 5.3459 5.6879 5.8883 6.1040 6.1919 6.2683 6.4277 6.5065 6.7920 7.0900 7.1965 7.2439 7.3533 7.4501 7.8267 7.9742 8.1377 8.3240 8.4508 8.6572 8.8810 9.1174 9.1830 9.3307 9.5715 9.7547 9.7760 10.0801 10.1623 10.3315 10.5629 10.6255 10.6814 11.1178 11.1750 11.4732 11.6252 11.8945 11.9057 12.1790 12.2419 12.3653 12.4452 12.7651 12.8667 13.0226 13.0885 13.1634 13.3486 13.5301 13.6271 13.7721 13.8422 13.9390 14.0749 14.2224 14.4288 14.5154 14.6001 14.7192 14.9470 15.0238 15.1451 15.3032 15.3799 15.5489 15.6666 15.9225 16.0350 16.0677 16.2812 16.3678 16.5129 16.5492 16.7319 16.9415 17.1507 17.1835 17.4158 17.4921 17.6244 17.7918 17.8439 17.9651 18.1455 18.2656 18.4287 18.5066 18.7844 18.8645 19.0403 19.2174 19.3508 19.5842 19.6660 19.7326 19.9216 20.0139 20.1487 20.2073 20.2602 20.4517 20.5722 20.7221 20.9224 20.9619 21.0183 21.0698 21.3112 21.3215 21.4509 21.5806 -16.3436 -15.8262 -8.2414 -8.0550 -7.4519 -6.8943 -6.7321 -6.2432 -6.0623 -5.7336 -5.2459 -5.2005 -4.9970 -4.9871 -4.9698 -4.9422 -4.8620 -4.8364 -4.8103 -4.7841 -4.7782 -4.6708 -4.6457 -4.6414 -4.6203 -4.5950 -4.5716 -4.5559 -4.5324 -4.4939 -4.4687 -4.4464 -4.4181 -4.3690 -4.3320 -4.2695 -4.2472 -4.1900 -4.1573 -4.1111 -4.0795 -4.0237 -4.0198 -4.0090 -3.9636 -3.9535 -3.9249 -3.9091 -3.8677 -3.8249 -3.8219 -3.7610 -3.7387 -3.6726 -3.6704 -3.6541 -3.6298 -3.5885 -3.5032 -3.4992 -3.4697 -3.4452 -3.4133 -3.3563 -3.3300 -3.3105 -3.3047 -3.2974 -3.2408 -3.1990 -3.1858 -3.1679 -3.1116 -3.1084 -3.0892 -3.0654 -3.0129 -2.9920 -2.9405 -2.9227 -2.9053 -2.8515 -2.8325 -2.8234 -2.8007 -2.7974 -2.7801 -2.7769 -2.7503 -2.7113 -2.6582 -2.6129 -2.4754 -2.1864 -2.0970 -1.8611 -1.2996 -0.7854 0.0278 0.9396 0.9919 1.7163 2.0498 2.5012 2.5250 3.0177 3.3492 3.5862 3.9483 4.5246 4.7496 5.0287 5.1770 5.4582 5.7437 5.8133 6.1087 6.3111 6.3756 6.6713 6.9075 6.9507 7.5664 7.7779 7.8352 8.0437 8.1696 8.4806 8.5678 8.7137 8.8024 9.2295 9.3839 9.4260 9.5933 9.6197 9.8329 10.0325 10.2034 10.3070 10.4187 10.6322 10.7106 11.0228 11.0524 11.1626 11.1885 11.3376 11.3984 11.4782 11.6388 11.8285 12.0084 12.0800 12.2487 12.4036 12.4664 12.5443 12.6270 12.6913 12.7142 12.8467 13.2178 13.2608 13.4104 13.4610 13.7513 13.8657 13.9859 14.2110 14.2626 14.4424 14.5011 14.6762 14.9045 14.9707 15.0768 15.3303 15.4277 15.4978 15.7431 15.8868 16.0202 16.2089 16.3234 16.5622 16.5799 16.6378 16.9567 17.2116 17.2757 17.5424 17.8485 17.8849 17.9889 18.3657 18.4010 18.4836 18.5115 18.7067 18.7930 18.8655 19.1530 19.2949 19.4894 19.6505 19.8674 19.8990 19.9826 20.1503 20.5056 20.5741 20.6625 20.7348 20.8810 20.9597 21.0371 21.1443 21.2511 21.4008 21.4553 21.8523 21.9004 21.9508 -16.7698 -15.2161 -8.5189 -7.5955 -7.5624 -6.8772 -6.7250 -6.4364 -5.9215 -5.8768 -5.7955 -5.3999 -5.1109 -5.0616 -4.9845 -4.9784 -4.9352 -4.8521 -4.8269 -4.8060 -4.7993 -4.7776 -4.6657 -4.6481 -4.6433 -4.6220 -4.6066 -4.5637 -4.5365 -4.4925 -4.4842 -4.4467 -4.4259 -4.4004 -4.3412 -4.3237 -4.2554 -4.2514 -4.1733 -4.1331 -4.1130 -4.0817 -4.0274 -3.9968 -3.9933 -3.9678 -3.9543 -3.9473 -3.8675 -3.8442 -3.8267 -3.7627 -3.7424 -3.6769 -3.6692 -3.6579 -3.6215 -3.5937 -3.5244 -3.4928 -3.4478 -3.4212 -3.4191 -3.3992 -3.3460 -3.3175 -3.3073 -3.2681 -3.2394 -3.1865 -3.1665 -3.1242 -3.0905 -3.0879 -3.0665 -3.0195 -3.0129 -2.9803 -2.9665 -2.9357 -2.8509 -2.8475 -2.8218 -2.8074 -2.7985 -2.7709 -2.7638 -2.7411 -2.6852 -2.6439 -2.5892 -2.4922 -2.4198 -2.1618 -1.6587 -1.5720 -0.5031 -0.3384 -0.1031 0.5836 1.5256 1.7261 1.7728 2.2598 2.7237 3.0117 3.0478 3.8263 3.9908 4.5839 4.7299 5.0209 5.0723 5.6118 5.6527 5.8829 5.9845 6.3196 6.4897 6.6006 7.1004 7.2969 7.4963 7.5672 7.7933 8.0356 8.1923 8.4411 8.5641 8.7317 8.7657 8.8488 9.1120 9.3047 9.4541 9.6425 9.7312 9.9912 10.0045 10.2739 10.2837 10.5491 10.9072 11.0254 11.0420 11.1474 11.3338 11.3692 11.4168 11.5515 11.6446 11.8203 11.9154 12.0257 12.2342 12.3451 12.5561 12.5988 12.6782 12.8208 12.8812 12.9722 13.2283 13.3675 13.4441 13.5531 13.7276 13.9364 14.1575 14.1783 14.3276 14.4093 14.5186 14.7633 14.8427 15.0475 15.0717 15.1134 15.1747 15.4656 15.4987 15.6408 15.9469 16.0554 16.1577 16.2957 16.6303 16.6981 16.7548 16.8533 17.3553 17.4407 17.5340 17.6365 17.9333 18.0250 18.2949 18.5920 18.6325 18.6717 18.7706 18.9783 19.0116 19.2398 19.4950 19.6605 19.8323 19.9120 20.0284 20.2275 20.3313 20.5043 20.6899 20.7836 20.8557 20.9345 21.2389 21.2844 21.4385 21.6177 21.7002 21.7897 21.8061 21.9411 -16.7698 -15.2161 -8.5188 -7.5962 -7.5615 -6.8773 -6.7248 -6.4365 -5.9206 -5.8776 -5.7960 -5.3992 -5.1106 -5.0616 -4.9839 -4.9785 -4.9353 -4.8524 -4.8261 -4.8055 -4.7994 -4.7778 -4.6661 -4.6490 -4.6431 -4.6223 -4.6059 -4.5635 -4.5370 -4.4923 -4.4843 -4.4473 -4.4260 -4.4008 -4.3417 -4.3244 -4.2551 -4.2516 -4.1737 -4.1333 -4.1125 -4.0815 -4.0271 -3.9968 -3.9935 -3.9679 -3.9543 -3.9479 -3.8681 -3.8443 -3.8275 -3.7627 -3.7415 -3.6765 -3.6691 -3.6580 -3.6211 -3.5940 -3.5240 -3.4932 -3.4482 -3.4212 -3.4191 -3.3988 -3.3461 -3.3170 -3.3070 -3.2682 -3.2391 -3.1872 -3.1668 -3.1238 -3.0906 -3.0881 -3.0663 -3.0186 -3.0128 -2.9806 -2.9664 -2.9357 -2.8510 -2.8476 -2.8220 -2.8077 -2.7982 -2.7712 -2.7636 -2.7411 -2.6849 -2.6438 -2.5891 -2.4920 -2.4200 -2.1617 -1.6587 -1.5715 -0.5044 -0.3377 -0.1025 0.5836 1.5244 1.7263 1.7731 2.2613 2.7200 3.0113 3.0519 3.8284 3.9887 4.5826 4.7363 5.0203 5.0672 5.6036 5.6502 5.8891 5.9830 6.2905 6.5247 6.6134 7.0852 7.3806 7.4510 7.5520 7.8605 7.9699 8.0290 8.5173 8.5816 8.7079 8.7531 9.0328 9.1961 9.2454 9.3675 9.5623 9.7188 9.9772 10.0182 10.3047 10.3494 10.5605 10.8101 11.0112 11.1207 11.1849 11.3179 11.3541 11.4066 11.5376 11.6658 11.7643 11.9476 12.0529 12.2329 12.2951 12.4893 12.5374 12.7295 12.8089 12.9218 13.0026 13.2953 13.3752 13.5242 13.5599 13.6606 13.9647 14.1108 14.2045 14.2447 14.4187 14.5495 14.6874 14.8627 14.9744 15.0388 15.1668 15.2434 15.3718 15.5121 15.8398 15.9449 16.0857 16.1260 16.2304 16.5163 16.6722 16.8599 17.0836 17.2491 17.3871 17.5800 17.6473 17.7445 18.0064 18.1034 18.4417 18.6659 18.7271 18.7710 19.0428 19.0983 19.4381 19.5341 19.7775 19.8383 20.0894 20.1402 20.2406 20.3127 20.5447 20.6190 20.6800 20.9026 20.9629 21.0223 21.2725 21.3767 21.4924 21.5703 21.6943 21.9172 21.9720 -16.3671 -15.8037 -8.6479 -7.9076 -7.8375 -7.0716 -6.5391 -6.0631 -5.4491 -5.4387 -5.3948 -5.2763 -5.2196 -5.1920 -5.1286 -5.0193 -5.0038 -4.9805 -4.8226 -4.8189 -4.7761 -4.7607 -4.7013 -4.6678 -4.6010 -4.5460 -4.5187 -4.5057 -4.4589 -4.4501 -4.3744 -4.3459 -4.3303 -4.2859 -4.2751 -4.2023 -4.1974 -4.1579 -4.1312 -4.0866 -4.0617 -3.9910 -3.9838 -3.9392 -3.9203 -3.8973 -3.8027 -3.7872 -3.7521 -3.7389 -3.7368 -3.7144 -3.6814 -3.6708 -3.6172 -3.5994 -3.5862 -3.5626 -3.5429 -3.5199 -3.5164 -3.4814 -3.4491 -3.4304 -3.3873 -3.3326 -3.3206 -3.3001 -3.2787 -3.2549 -3.2491 -3.1665 -3.1515 -3.1370 -3.1235 -3.0909 -3.0765 -3.0549 -2.9855 -2.9788 -2.9490 -2.9247 -2.8699 -2.8463 -2.7734 -2.7425 -2.7263 -2.7218 -2.7117 -2.6261 -2.6220 -2.3811 -2.2194 -2.0437 -1.5289 -1.3186 -1.0829 -0.9027 -0.4454 -0.0883 0.4560 0.7789 1.2607 2.0872 2.8170 3.0354 4.1817 4.4107 4.5618 4.7580 5.0660 5.1576 5.3456 5.7437 5.9440 5.9935 6.1848 6.4380 6.4970 6.6045 6.8080 7.0634 7.1395 7.4338 7.5663 7.6870 7.7878 7.9185 8.2629 8.3043 8.3955 8.7294 8.7884 8.9851 9.1617 9.3308 9.4098 9.5055 9.7069 9.8408 9.9456 10.1689 10.5421 10.7316 10.7619 10.8493 11.1606 11.2181 11.4937 11.5537 11.6564 11.7222 11.8903 11.9461 12.1559 12.3732 12.4379 12.6378 12.6742 13.2157 13.5369 13.6339 13.7417 14.0482 14.1872 14.3339 14.4050 14.5704 14.6190 14.6645 14.9043 15.0908 15.3987 15.4911 15.5513 15.6762 15.7222 15.8055 15.8881 16.0072 16.3179 16.4836 16.5932 16.7056 16.9174 16.9440 17.0099 17.1901 17.3546 17.4639 17.5743 17.6911 17.8443 17.9394 18.0487 18.1391 18.2347 18.3800 18.4151 18.6563 18.6792 18.8030 18.8474 18.8860 19.0993 19.1346 19.2391 19.2870 19.3956 19.4322 19.6915 19.7865 19.8751 20.1572 20.1966 20.2364 20.3849 20.4594 20.6252 20.6668 20.8063 20.9123 21.0190 21.1649 -16.3509 -15.8192 -8.2781 -8.1405 -7.4176 -7.3549 -6.3170 -6.1962 -6.0129 -5.5203 -5.2567 -5.2273 -5.0798 -5.0407 -5.0177 -4.9805 -4.9765 -4.9179 -4.8032 -4.7588 -4.7442 -4.6869 -4.6815 -4.6599 -4.6259 -4.5790 -4.5605 -4.5486 -4.5146 -4.4757 -4.4241 -4.3879 -4.3816 -4.3406 -4.3121 -4.2374 -4.2031 -4.1691 -4.1403 -4.1101 -4.0998 -4.0495 -3.9778 -3.9487 -3.9382 -3.9165 -3.8987 -3.8913 -3.8153 -3.8018 -3.7806 -3.7324 -3.6954 -3.6798 -3.6739 -3.6609 -3.6293 -3.6020 -3.5046 -3.4819 -3.4675 -3.4593 -3.4094 -3.4027 -3.3517 -3.3277 -3.3211 -3.2953 -3.2886 -3.2807 -3.2378 -3.2209 -3.1761 -3.1097 -3.0802 -3.0790 -3.0416 -3.0260 -2.9776 -2.9435 -2.9420 -2.9325 -2.8519 -2.8372 -2.8192 -2.7816 -2.7679 -2.7381 -2.7331 -2.6687 -2.6649 -2.3684 -2.2099 -2.0923 -2.0576 -1.7724 -0.9206 -0.8081 -0.0678 0.1264 0.7401 1.2894 1.5548 2.1613 2.4168 3.8420 3.9118 4.0697 4.1694 4.8520 4.8959 5.0200 5.2593 5.3723 5.5519 6.2102 6.2905 6.5020 6.5755 6.9121 6.9564 7.0230 7.2249 7.3556 7.6524 7.8335 8.0113 8.1702 8.3190 8.6603 8.8194 8.9222 8.9366 9.1321 9.2175 9.4559 9.6695 9.8086 9.8511 9.9995 10.1492 10.2144 10.5330 10.5539 10.7683 11.0046 11.0628 11.2708 11.4275 11.5348 11.6310 11.6598 11.7401 12.1576 12.2137 12.6510 12.7304 12.9719 13.0365 13.1211 13.2495 13.3256 13.3705 13.5153 13.6563 13.8746 13.9588 14.1720 14.2980 14.4356 14.5523 14.6986 14.8467 14.8650 15.1077 15.1937 15.3355 15.5188 15.7118 15.8931 15.9952 16.1803 16.3034 16.5199 16.6208 16.7735 16.8508 16.9073 17.0689 17.1045 17.2315 17.3004 17.7883 17.9358 17.9954 18.1909 18.2800 18.5464 18.6418 18.7622 18.9277 19.0288 19.3081 19.3418 19.4495 19.5363 19.5609 19.6793 19.8731 19.9842 20.0745 20.1205 20.2130 20.3355 20.4135 20.5404 20.6558 20.6725 20.8493 20.9916 21.0892 21.2126 21.3612 21.4164</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="5600">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00022 0.75296 0.37707 0.06027 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02774 1.02615 0.41766 0.05809 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00870 0.92416 0.40980 0.07110 -0.00015 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98057 0.96819 -0.02603 -0.01471 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01196 0.73023 0.24994 -0.00315 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00110 1.02924 0.73033 0.07126 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.02173 0.70990 0.01802 -0.00427 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02773 1.02494 0.41770 0.05825 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.39325 -0.02184 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00584 0.92595 -0.02646 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00269 1.01180 -0.01444 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.67112 -0.00294 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.11653 -0.03233 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.53055 -0.02399 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.01621 -0.00039 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 0.66930 -0.00247 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00580 0.92452 -0.02643 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.98062 0.96635 -0.02604 -0.01483 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00271 1.01177 -0.01460 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.01583 -0.00039 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03285 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00039 -0.00069 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00039 -0.00071 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00108 1.02922 0.73083 0.07320 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.11602 -0.03204 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="60"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="25"
                          units="nonsi2:ev.angstrom-1">-0.002968 0.040288 0.100892 0.001721 -0.033949 0.068145 0.002030 0.040309 0.101135 0.001469 -0.037961 0.072518 0.002021 0.064510 -0.099929 0.001339 -0.074560 -0.063068 0.001972 0.065702 -0.099552 0.000649 -0.074345 -0.062920 -0.001804 -0.001216 -0.000579 -0.001957 0.001388 -0.002331 -0.000181 0.000097 -0.006117 0.000534 0.002893 -0.003099 0.003533 0.002713 -0.002033 -0.003847 -0.001254 -0.003322 -0.007503 -0.000714 -0.004800 0.002561 0.004171 -0.004677 -0.002417 -0.007732 0.003469 0.006661 0.006734 0.001904 -0.001261 0.000400 0.001663 -0.002551 0.002526 0.002702 -0.002085 0.039040 0.101345 0.002298 -0.035351 0.068650 0.002762 0.038858 0.101719 0.002493 -0.039284 0.073081 0.002808 0.063143 -0.099380 0.002148 -0.075727 -0.062595 0.002812 0.064347 -0.099014 0.001459 -0.075921 -0.062352 -0.001236 -0.002581 0.000126 -0.000789 -0.000442 -0.002069 0.000279 -0.001241 -0.005682 0.001599 0.001981 -0.002118 0.002653 0.001752 0.000451 -0.003333 -0.002566 -0.002873 -0.008042 -0.002588 -0.007019 0.006691 0.003079 -0.004806 -0.194121 0.018117 -0.016169 0.180016 0.004957 0.013345 0.001321 -0.001621 0.002782 0.000268 0.002048 0.002576 -0.002269 0.039849 0.101073 0.002643 -0.034282 0.068330 0.002832 0.039962 0.101262 0.002048 -0.038346 0.072690 0.002761 0.064128 -0.099739 0.002072 -0.075126 -0.062825 0.002787 0.065317 -0.099374 0.001377 -0.074533 -0.062774 -0.000833 -0.001591 -0.000535 -0.001572 0.001469 -0.001829 0.000851 -0.000317 -0.005809 0.001011 0.002070 -0.003370 0.005812 0.002014 -0.003570 -0.002826 -0.001735 -0.003090 -0.005535 -0.000600 -0.002087 0.000121 0.003611 -0.004017 0.159862 -0.000037 0.010015 -0.165044 0.006237 -0.009291 -0.002328 0.000646 0.001327 -0.003770 0.001266 0.003611 -0.002293 0.039131 0.100708 0.002584 -0.035294 0.067547 0.003086 0.038989 0.101108 0.002381 -0.039607 0.072390 0.002856 0.063020 -0.099938 0.002071 -0.075946 -0.063109 0.002852 0.064356 -0.099430 0.001609 -0.075722 -0.062921 -0.000921 -0.003183 -0.000112 -0.001074 0.000141 -0.001904 0.000611 -0.001082 -0.006271 0.001313 0.001660 -0.002844 0.003814 0.000563 -0.002941 -0.003079 -0.004773 -0.000881 -0.005966 -0.002941 -0.005986 0.003581 0.005077 -0.006152 -0.019008 0.007449 0.005375 0.007512 0.008831 0.003882 -0.003323 0.003568 0.000140 0.001393 0.005765 0.001339 -0.002091 0.038753 0.101038 0.002405 -0.035467 0.068506 0.002543 0.038649 0.101351 0.002217 -0.039205 0.072673 0.002722 0.062990 -0.099890 0.002163 -0.076012 -0.062989 0.002696 0.064160 -0.099637 0.001243 -0.075829 -0.062844 -0.001069 -0.002122 -0.000944 -0.001280 -0.000249 -0.002487 0.000458 -0.001679 -0.005648 0.001310 0.001258 -0.003320 0.004778 0.002011 -0.001041 -0.003016 -0.000584 -0.005834 -0.007550 -0.001374 -0.003766 0.003181 0.000361 -0.003222 -0.015586 0.029793 0.000833 0.007449 0.003712 0.000104 0.002348 -0.005618 0.003125 -0.004920 -0.003547 0.003992 -0.003210 0.039626 0.100658 0.002306 -0.033713 0.067681 0.003425 0.039513 0.101048 0.002096 -0.038599 0.072302 0.002554 0.064028 -0.099745 0.002000 -0.075060 -0.062835 0.002545 0.065235 -0.099674 0.001097 -0.074896 -0.062655 -0.001121 -0.001553 -0.002262 -0.001750 0.000942 -0.001869 0.000252 -0.000831 -0.004293 0.001423 0.002529 -0.002528 0.004176 0.004097 0.003728 -0.003256 -0.002595 -0.003456 -0.007758 0.000592 0.000551 0.002664 0.000971 0.005012 -0.022840 0.002475 -0.013607 0.018337 0.008791 -0.007768 0.000251 -0.001712 0.004408 -0.003192 0.000158 0.005305 -0.001523 0.039757 0.101405 0.002705 -0.035024 0.068819 0.002565 0.039764 0.101604 0.002445 -0.038632 0.072983 0.003017 0.063744 -0.099655 0.002224 -0.075250 -0.062717 0.002961 0.064967 -0.098894 0.001754 -0.075002 -0.062582 -0.000925 -0.002068 0.001656 -0.000657 0.000641 -0.002164 0.000937 -0.000185 -0.007442 0.001226 0.002056 -0.003055 0.004393 0.000080 -0.007386 -0.002887 -0.001011 -0.002679 -0.005625 -0.003245 -0.009678 0.003977 0.005979 -0.013352 -0.011412 0.004381 0.009970 -0.003571 0.003920 0.013007 -0.001243 0.001383 -0.000516 -0.000362 0.003744 0.000675 -0.002788 0.040167 0.100398 0.002360 -0.033713 0.067783 0.002676 0.040315 0.100656 0.001706 -0.038072 0.072031 0.002324 0.064470 -0.100235 0.001756 -0.074740 -0.063395 0.002319 0.065664 -0.099877 0.001058 -0.074191 -0.063169 -0.001699 -0.001209 -0.000923 -0.001238 0.001694 -0.002147 -0.000291 0.000055 -0.006260 0.001380 0.002483 -0.003539 0.001809 0.002263 -0.004149 -0.000033 -0.001048 -0.004344 -0.009374 -0.000531 -0.004163 0.002150 0.004230 -0.005029 0.170382 -0.007586 0.014613 -0.176102 0.006789 -0.002067 0.001437 0.001745 0.001790 0.000168 0.001214 0.002024 -0.003667 0.040545 0.101112 0.000818 -0.033631 0.068391 0.001289 0.040435 0.101325 0.000876 -0.037642 0.072757 0.001372 0.064781 -0.099699 0.000621 -0.074069 -0.062857 0.001447 0.065966 -0.099268 -0.000079 -0.074239 -0.062698 -0.002266 -0.000978 -0.000232 -0.003019 0.001312 -0.002446 -0.000425 0.000369 -0.006056 -0.000628 0.003555 -0.002596 0.004854 0.003409 0.000073 -0.008065 -0.001072 -0.002671 -0.005907 -0.000696 -0.005520 0.002615 0.004308 -0.004373 -0.175821 -0.007039 -0.007398 0.195850 0.001308 0.007156 -0.004254 -0.000680 0.001584 -0.005612 0.004056 0.003416 -0.003091 0.041126 0.099504 0.001464 -0.033261 0.066803 0.001509 0.041348 0.099600 0.001087 -0.036975 0.070686 0.001721 0.065477 -0.101271 0.001137 -0.073668 -0.064637 0.001639 0.066540 -0.101041 0.000184 -0.073472 -0.064515 -0.002194 -0.000123 -0.002374 -0.002355 0.002468 -0.003714 -0.000477 0.000337 -0.007322 0.000230 0.003949 -0.004448 0.003979 0.002389 -0.004807 -0.003986 0.002833 -0.006034 -0.008584 -0.000935 -0.007337 0.001982 0.003091 -0.003066 -0.002831 -0.005251 0.004167 0.012993 -0.020167 0.029562 0.001826 0.006104 -0.000296 -0.006233 0.008191 0.000537 -0.003622 0.039715 0.100944 0.001420 -0.034113 0.068121 0.001890 0.039882 0.101148 0.001051 -0.038478 0.072762 0.001645 0.064016 -0.100030 0.000818 -0.074975 -0.062947 0.001588 0.065232 -0.099524 0.000384 -0.074744 -0.062762 -0.002274 -0.001943 0.000291 -0.002305 0.000796 -0.002449 -0.000557 0.000330 -0.006341 0.000129 0.002314 -0.003214 0.002153 0.003529 -0.000744 -0.004309 -0.004762 -0.002267 -0.007089 0.000126 -0.003496 0.002322 0.005635 -0.007727 -0.002628 -0.011602 0.001068 0.014045 0.026459 0.001844 -0.005012 -0.004791 0.002033 0.000350 -0.002628 0.003288 -0.002371 0.040441 0.101230 0.001537 -0.033135 0.068323 0.000881 0.040619 0.101339 0.001190 -0.036174 0.072484 0.001742 0.065264 -0.099638 0.000982 -0.073834 -0.062574 0.001663 0.066459 -0.099009 0.000442 -0.073577 -0.062475 -0.002213 -0.000891 0.001487 -0.001877 0.002448 -0.001326 -0.000342 0.000783 -0.007705 -0.000135 0.003881 -0.002220 0.001886 0.005186 0.004076 -0.004576 -0.002067 0.006965 -0.007360 0.001846 0.001646 0.002308 0.003715 -0.004939 0.008514 -0.005317 -0.006513 0.002283 -0.008700 -0.021754 -0.001849 0.000371 0.004791 -0.002707 0.002681 0.005812 -0.003620 0.041294 0.100304 0.001563 -0.033326 0.067461 0.002373 0.041321 0.100573 0.001318 -0.037810 0.072071 0.001877 0.065208 -0.100404 0.001269 -0.073863 -0.063733 0.001832 0.066379 -0.100396 0.000418 -0.073675 -0.063592 -0.001823 -0.000106 -0.002924 -0.002433 0.001808 -0.003371 -0.000437 0.000839 -0.004781 0.000713 0.003384 -0.004026 0.004894 0.001620 -0.008468 -0.003592 0.000882 -0.013277 -0.008204 -0.001899 -0.011641 0.002397 0.006386 -0.004843 -0.013674 -0.009283 0.012800 0.019092 -0.004878 0.030418 -0.001129 0.001869 -0.001618 -0.002834 0.003849 -0.000553 -0.002050 0.040181 0.100938 0.001689 -0.034492 0.068496 0.001141 0.040168 0.101042 0.001526 -0.037045 0.072173 0.002129 0.064550 -0.100456 0.001820 -0.074584 -0.063040 0.001922 0.065458 -0.099302 0.000157 -0.074345 -0.062917 -0.002138 -0.000707 -0.003875 -0.001803 0.001274 -0.002547 -0.001110 -0.000406 -0.003380 0.001255 0.002800 -0.003432 0.006937 0.002768 -0.001448 0.034217 -0.022677 -0.023639 -0.008499 0.001665 -0.006247 0.032170 0.021115 0.015268 -0.000564 -0.010713 0.004531 0.008934 0.010129 0.001704 -0.087781 0.002038 0.002172 0.010049 0.002821 0.003960 -0.003469 0.040257 0.100826 0.001783 -0.033349 0.067722 0.002663 0.040321 0.101151 0.001376 -0.038448 0.072722 0.001956 0.064428 -0.099574 0.000877 -0.074551 -0.063124 0.001925 0.065683 -0.100027 0.001118 -0.074347 -0.063044 -0.001523 -0.001858 0.002483 -0.002213 0.001539 -0.002073 0.000742 0.000530 -0.008609 -0.000060 0.002947 -0.002884 -0.000244 0.002790 -0.002351 -0.039149 0.017889 0.014960 -0.005858 -0.003916 -0.003020 -0.029623 -0.014886 -0.027787 -0.004253 -0.004739 0.002655 0.004322 0.003222 0.002337 0.084658 0.004467 0.006062 -0.015027 0.002021 0.001577 -0.002665 0.040496 0.101035 0.001444 -0.033988 0.068033 0.001911 0.040239 0.101374 0.001843 -0.037884 0.072511 0.001685 0.064557 -0.099779 0.001418 -0.074171 -0.063349 0.002195 0.065700 -0.099307 0.000694 -0.074540 -0.063007 -0.001356 -0.001824 -0.002151 -0.002114 0.001106 0.000696 -0.000254 -0.000469 -0.007627 0.000462 0.004573 -0.003738 0.003922 0.006017 -0.000672 -0.023858 0.012430 0.008370 -0.005859 0.046908 -0.032050 0.021053 0.018729 0.009676 -0.003070 -0.003129 0.001959 0.008091 0.011717 0.001236 -0.002826 -0.084317 0.005052 -0.002717 -0.002151 0.001738 -0.002850 0.040105 0.100818 0.002029 -0.033918 0.068228 0.001971 0.040325 0.101176 0.001152 -0.037857 0.072535 0.002239 0.064534 -0.100196 0.001297 -0.074985 -0.062762 0.001802 0.065742 -0.099790 0.000644 -0.074194 -0.062887 -0.002226 -0.000552 0.000939 -0.001731 0.001690 -0.005384 0.000007 0.000698 -0.004463 0.000508 0.001300 -0.002667 0.003510 -0.000352 -0.003225 0.016618 -0.015624 -0.015748 -0.009054 -0.043178 0.018697 -0.017090 -0.010430 -0.020137 -0.001810 -0.012289 0.005170 0.005310 0.001927 0.002741 -0.000078 0.079836 0.003169 -0.002248 0.007222 0.003785 -0.002889 0.040280 0.100991 0.001813 -0.034003 0.068528 0.001956 0.040309 0.101659 0.001296 -0.037939 0.072894 0.001812 0.064463 -0.100158 0.001356 -0.074172 -0.063523 0.002154 0.065615 -0.099750 0.000697 -0.074390 -0.063681 -0.003382 -0.002081 0.001742 -0.002078 0.003128 -0.000437 0.001033 -0.000858 -0.003273 0.000400 0.003007 -0.000300 0.003620 0.003109 -0.001145 -0.037286 0.018839 0.015453 -0.009195 -0.042477 0.017901 0.038172 0.027104 0.021900 -0.001904 -0.009053 0.006019 0.007056 0.006456 0.004495 -0.002805 0.001082 -0.078793 -0.001828 0.001582 -0.000522 -0.002971 0.040598 0.100665 0.001572 -0.033920 0.067621 0.002093 0.040197 0.100781 0.001709 -0.037973 0.072028 0.002159 0.064602 -0.099657 0.001303 -0.074842 -0.062558 0.001803 0.065837 -0.099370 0.000579 -0.074326 -0.062197 -0.000313 -0.000326 -0.002822 -0.001855 -0.000251 -0.004125 -0.001331 0.001075 -0.008823 0.000651 0.002751 -0.006044 0.003410 0.002434 -0.002883 0.030617 -0.021978 -0.021710 -0.005789 0.042317 -0.027239 -0.034933 -0.019990 -0.031413 -0.002967 -0.006349 0.001008 0.006291 0.007109 -0.000597 0.001279 -0.000497 0.081364 -0.003308 0.003529 0.005971 -0.003820 0.040346 0.100609 0.001790 -0.033324 0.067752 0.002886 0.040314 0.101174 0.001412 -0.038559 0.072811 0.001873 0.064332 -0.099472 0.000846 -0.074549 -0.063063 0.002134 0.065793 -0.099773 0.001107 -0.074398 -0.062933 -0.002808 -0.001684 0.002163 -0.001222 0.001467 -0.002296 -0.000549 0.000526 -0.008796 0.000620 0.002824 -0.003103 0.002505 0.004562 -0.003029 0.024727 0.014754 0.015730 -0.003755 -0.000370 -0.004510 0.042525 -0.018042 -0.026428 -0.000423 -0.004570 0.002256 0.009001 0.003295 0.001989 0.011398 0.000076 0.001758 -0.090246 0.007206 0.007160 -0.002218 0.040297 0.101081 0.001783 -0.034581 0.068528 0.001342 0.040328 0.101201 0.001441 -0.037324 0.072376 0.001959 0.064456 -0.100309 0.001833 -0.074551 -0.063087 0.001924 0.065679 -0.099136 0.000197 -0.074306 -0.063003 -0.000948 -0.000620 -0.003538 -0.002612 0.001348 -0.002366 0.000161 -0.000534 -0.002967 0.000418 0.002984 -0.003068 0.004787 -0.000009 -0.000783 -0.034637 -0.019662 -0.025131 -0.011429 -0.000654 -0.004893 -0.034180 0.023957 0.014562 -0.004422 -0.010942 0.004722 0.004332 0.010137 0.001811 -0.013697 0.000631 0.000932 0.083965 0.003365 0.003069 -0.003153 0.040240 0.101133 0.002099 -0.033882 0.068146 0.002314 0.040523 0.101249 0.001195 -0.038023 0.072432 0.002285 0.064535 -0.099614 0.001415 -0.074753 -0.063171 0.001640 0.065781 -0.099391 0.000677 -0.073938 -0.063216 -0.001919 -0.001831 -0.001962 -0.002020 0.003080 -0.002960 0.000243 -0.000413 -0.007836 0.000476 0.002618 -0.000092 0.004813 0.050242 -0.029248 0.013681 0.012910 0.010452 -0.007269 0.002676 -0.003465 -0.018677 0.018187 0.007617 -0.001480 -0.002940 0.001630 0.005368 0.011549 0.001438 -0.000655 -0.004265 0.000731 -0.001034 -0.082294 0.006128 -0.002935 0.040318 0.100942 0.001414 -0.033897 0.068203 0.002050 0.040133 0.101039 0.001786 -0.037874 0.072569 0.001843 0.064549 -0.100237 0.001332 -0.074400 -0.063028 0.002172 0.065749 -0.099750 0.000660 -0.074758 -0.062612 -0.001562 -0.000536 0.000975 -0.001979 -0.000189 -0.001908 -0.000566 0.000706 -0.004490 0.000685 0.003207 -0.006148 0.002276 -0.039674 0.021445 -0.022478 -0.015496 -0.018108 -0.007301 -0.003762 -0.005972 0.024286 -0.010550 -0.017788 -0.003276 -0.012336 0.005423 0.007906 0.001980 0.002568 -0.001720 0.005105 0.002702 -0.004593 0.081729 0.004173 -0.003070 0.040286 0.101413 0.001551 -0.033883 0.068488 0.002151 0.040295 0.101219 0.001562 -0.038052 0.072901 0.002199 0.064450 -0.100130 0.001288 -0.074601 -0.063843 0.001763 0.065641 -0.099781 0.000737 -0.073956 -0.063377 -0.000634 -0.002144 0.002289 -0.002123 0.001515 0.000458 -0.001802 -0.000792 -0.003831 0.000417 0.004639 -0.001198 0.002370 -0.039020 0.020672 0.030500 0.020777 0.021748 -0.007337 -0.000308 -0.003922 -0.032453 0.025171 0.015354 -0.003054 -0.008864 0.005858 0.006156 0.006226 0.004468 -0.000065 -0.000581 -0.001566 -0.000156 0.003202 -0.077222 -0.002867 0.040181 0.100553 0.001973 -0.033972 0.067682 0.002026 0.040630 0.100903 0.001323 -0.037925 0.071967 0.001868 0.064624 -0.099751 0.001386 -0.074537 -0.062327 0.002122 0.065820 -0.099289 0.000556 -0.074615 -0.062417 -0.002905 -0.000255 -0.003319 -0.001787 0.001244 -0.005274 0.001360 0.001021 -0.008342 0.000641 0.001259 -0.004894 0.004716 0.045722 -0.024480 -0.040048 -0.024540 -0.028484 -0.007697 -0.000991 -0.005637 0.038584 -0.017498 -0.024321 -0.001765 -0.006514 0.001157 0.007118 0.007332 -0.000590 -0.002476 0.001447 0.004928 -0.004127 0.001566 0.081936</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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.38005"
                           xFract="0.41526008"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48438346"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.34005"
                           xFract="0.40752692"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48449888"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.40917226"
                           y3="2.16476"
                           yFract="0.48265375"
                           z3="10.55616"
                           zFract="0.48440777"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.41361475"
                           y3="2.12476"
                           yFract="0.47373537"
                           z3="10.55616"
                           zFract="0.48447457"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.57616"
                           zFract="0.48538416"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.53616"
                           zFract="0.48349818"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.96951"
                           xFract="0.93405774"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48126996"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.92951"
                           xFract="0.92632458"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48138538"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.92796991"
                           y3="2.00107"
                           yFract="0.44615752"
                           z3="10.6428"
                           zFract="0.48129427"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.9324124"
                           y3="1.96107"
                           yFract="0.43723914"
                           z3="10.6428"
                           zFract="0.48136108"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6628"
                           zFract="0.48227066"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6228"
                           zFract="0.48038468"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.15">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3580"
                           xFract="0.94840394"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38810746"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.16">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3180"
                           xFract="0.94067078"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38822288"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94231611"
                           y3="4.28888"
                           yFract="0.95624643"
                           z3="8.83292"
                           zFract="0.38813177"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.9467586"
                           y3="4.24888"
                           yFract="0.94732805"
                           z3="8.83292"
                           zFract="0.38819858"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.85292"
                           zFract="0.38910816"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.81292"
                           zFract="0.38722218"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38815768"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.78335"
                           xFract="0.45072701"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38809997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.22">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.74335"
                           xFract="0.44299384"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.67517"
                           zFract="0.38821539"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.23">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44463918"
                           y3="4.28818"
                           yFract="0.95609036"
                           z3="8.67517"
                           zFract="0.38812428"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.24">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44908167"
                           y3="4.24818"
                           yFract="0.94717198"
                           z3="8.67517"
                           zFract="0.38819108"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.25">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.69517"
                           zFract="0.38910067"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.26">
                  <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="1.06733"
                           xFract="0.13799044"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.32786"
                           zFract="0.24709872"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35111"
                           xFract="0.13827932"
                           y3="2.84758"
                           yFract="0.63489494"
                           z3="5.55429"
                           zFract="0.25034257"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6534"
                           xFract="0.63772415"
                           y3="0.61753"
                           yFract="0.13768416"
                           z3="5.48724"
                           zFract="0.24714785"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93703"
                           xFract="0.6382428"
                           y3="2.84731"
                           yFract="0.63483474"
                           z3="5.7126"
                           zFract="0.25034557"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22785"
                           xFract="0.28843078"
                           y3="1.28106"
                           yFract="0.28562446"
                           z3="7.54304"
                           zFract="0.34708325"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51208"
                           xFract="0.29059143"
                           y3="3.4971"
                           yFract="0.77971158"
                           z3="7.80275"
                           zFract="0.35192177"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8181"
                           xFract="0.78916696"
                           y3="1.28137"
                           yFract="0.28569358"
                           z3="7.70148"
                           zFract="0.34707891"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09852"
                           xFract="0.79011013"
                           y3="3.50174"
                           yFract="0.78074611"
                           z3="7.95305"
                           zFract="0.35153741"/>
                     <atom elementType="Br"
                           id="a17"
                           x3="3.36005"
                           xFract="0.4113935"
                           y3="2.14476"
                           yFract="0.47819456"
                           z3="10.55616"
                           zFract="0.48444117"/>
                     <atom elementType="Br"
                           id="a18"
                           x3="5.94951"
                           xFract="0.93019116"
                           y3="1.98107"
                           yFract="0.44169833"
                           z3="10.6428"
                           zFract="0.48132767"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3380"
                           xFract="0.94453736"
                           y3="4.26888"
                           yFract="0.95178724"
                           z3="8.83292"
                           zFract="0.38816517"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76335"
                           xFract="0.44686042"
                           y3="4.26818"
                           yFract="0.95163117"
                           z3="8.65517"
                           zFract="0.38721469"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Br2Cu16">
                     <atomArray count="2 2 16" elementType="H Br Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1176.5440000000003</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="20">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 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">-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 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">-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 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">-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 -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="12">1 2 3 4 5 6 7 8 9 10 11 12</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="12">f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">1163.417962 1085.358221 1062.247881 1035.523200 1027.159965 985.692601 245.904637 76.357231 59.462114 44.520972 33.636745 26.864350</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="720">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.000156 -0.004318 0.001854 -0.000147 0.005995 0.000054 -0.685301 -0.058477 -0.100348 0.713349 -0.075898 -0.046783 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.000335 0.008965 -0.003327 -0.000172 0.008773 -0.001219 0.087602 -0.705124 0.016423 -0.046414 -0.701780 -0.006125 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.000264 0.001985 -0.004399 0.000907 0.002376 -0.005511 -0.146325 -0.020635 0.695253 0.002992 0.012486 0.703251 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.002017 0.000288 -0.000300 -0.001717 -0.000026 0.000038 0.030568 0.548338 -0.424461 -0.015323 -0.559996 0.452091 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.002453 0.000150 0.000162 0.005221 0.000256 0.000189 -0.442408 -0.349033 -0.482184 -0.463976 0.311638 0.370842 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.003268 0.000196 -0.000267 0.002668 0.000140 0.000239 -0.551878 0.276344 0.305914 -0.522884 -0.301302 -0.401587 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.697119 0.007551 -0.040808 0.714795 -0.003698 0.036685 0.000741 0.002407 -0.000356 0.000814 -0.002050 -0.000026 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.069858 -0.006136 -0.393699 0.088820 0.447615 -0.794821 0.002317 0.004603 -0.004809 -0.000623 0.004346 -0.005030 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.062251 0.312235 -0.228370 0.058178 -0.847030 -0.354365 -0.003949 -0.002936 -0.001686 0.004980 -0.002845 -0.001535 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.443655 0.754060 0.041608 -0.437245 0.203845 0.000583 -0.004589 0.005539 -0.001985 -0.001067 0.006195 -0.000757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.364793 0.383571 0.706077 0.403840 0.097783 -0.220429 0.002403 0.001981 0.001125 0.002588 0.001050 0.000034 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.418743 0.431948 -0.539327 0.351405 0.175880 0.438997 0.001137 0.004493 -0.000605 0.004432 0.004559 -0.001490</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="60">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 1.067335 0.615470 5.327864 2.351105 2.847583 5.554288 3.653403 0.617529 5.487238 4.937032 2.847308 5.712595 2.227849 1.281059 7.543038 3.512082 3.497102 7.802748 4.818104 1.281370 7.701478 6.098522 3.501737 7.953047 3.360047 2.144758 10.556163 5.949508 1.981072 10.642802 7.338004 4.268878 8.832916 4.763346 4.268181 8.675166</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-29.22436063</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-29.21676146</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-29.22182757</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.0258</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.7102017E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06733"
                        xFract="0.13799044"
                        y3="0.61547"
                        yFract="0.13722487"
                        z3="5.32786"
                        zFract="0.24709872"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35111"
                        xFract="0.13827932"
                        y3="2.84758"
                        yFract="0.63489494"
                        z3="5.55429"
                        zFract="0.25034257"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.6534"
                        xFract="0.63772415"
                        y3="0.61753"
                        yFract="0.13768416"
                        z3="5.48724"
                        zFract="0.24714785"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93703"
                        xFract="0.6382428"
                        y3="2.84731"
                        yFract="0.63483474"
                        z3="5.7126"
                        zFract="0.25034557"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22785"
                        xFract="0.28843078"
                        y3="1.28106"
                        yFract="0.28562446"
                        z3="7.54304"
                        zFract="0.34708325"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51208"
                        xFract="0.29059143"
                        y3="3.4971"
                        yFract="0.77971158"
                        z3="7.80275"
                        zFract="0.35192177"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.8181"
                        xFract="0.78916696"
                        y3="1.28137"
                        yFract="0.28569358"
                        z3="7.70148"
                        zFract="0.34707891"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09852"
                        xFract="0.79011013"
                        y3="3.50174"
                        yFract="0.78074611"
                        z3="7.95305"
                        zFract="0.35153741"/>
                  <atom elementType="Br"
                        id="a17"
                        x3="3.36005"
                        xFract="0.4113935"
                        y3="2.14476"
                        yFract="0.47819456"
                        z3="10.55616"
                        zFract="0.48444117"/>
                  <atom elementType="Br"
                        id="a18"
                        x3="5.94951"
                        xFract="0.93019116"
                        y3="1.98107"
                        yFract="0.44169833"
                        z3="10.6428"
                        zFract="0.48132767"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.3380"
                        xFract="0.94453736"
                        y3="4.26888"
                        yFract="0.95178724"
                        z3="8.83292"
                        zFract="0.38816517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.76335"
                        xFract="0.44686042"
                        y3="4.26818"
                        yFract="0.95163117"
                        z3="8.65517"
                        zFract="0.38721469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="H2Br2Cu16">
                  <atomArray count="2 2 16" elementType="H Br Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1176.5440000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
