<?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">2025-08-30T09:05:27.000</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="1.05278337"
                        xFract="0.13478037"
                        y3="0.61905165"
                        yFract="0.13802343"
                        z3="5.35137573"
                        zFract="0.24824347"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34873018"
                        xFract="0.13296794"
                        y3="2.89126085"
                        yFract="0.644634"
                        z3="5.52974991"
                        zFract="0.24911943"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65780552"
                        xFract="0.63828981"
                        y3="0.6201056"
                        yFract="0.13825842"
                        z3="5.50658095"
                        zFract="0.24804275"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93111962"
                        xFract="0.63919768"
                        y3="2.82842396"
                        yFract="0.63062392"
                        z3="5.74000139"
                        zFract="0.25168613"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23327448"
                        xFract="0.28072587"
                        y3="1.35987726"
                        yFract="0.30319752"
                        z3="7.45045402"
                        zFract="0.34257057"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.534518"
                        xFract="0.29345444"
                        y3="3.51037999"
                        yFract="0.78267248"
                        z3="7.84966386"
                        zFract="0.35404682"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80644292"
                        xFract="0.79261787"
                        y3="1.23000635"
                        yFract="0.27424157"
                        z3="7.82388122"
                        zFract="0.3529695"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.06514615"
                        xFract="0.78259803"
                        y3="3.51128383"
                        yFract="0.782874"
                        z3="7.99038401"
                        zFract="0.35337805"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="4.66278366"
                        xFract="0.65617063"
                        y3="2.2085004"
                        yFract="0.49240609"
                        z3="9.89888276"
                        zFract="0.44958531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="7.33028514"
                        xFract="0.96360122"
                        y3="4.08380025"
                        yFract="0.91052196"
                        z3="8.91489616"
                        zFract="0.39236168"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.18063353"
                        xFract="0.4206794"
                        y3="0.00810753"
                        yFract="0.00180765"
                        z3="8.32653649"
                        zFract="0.386287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2ClCu16">
                  <atomArray count="2 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</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="1.05278337"
                        xFract="0.13478037"
                        y3="0.61905165"
                        yFract="0.13802343"
                        z3="5.35137573"
                        zFract="0.24824347"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34873018"
                        xFract="0.13296794"
                        y3="2.89126085"
                        yFract="0.644634"
                        z3="5.52974991"
                        zFract="0.24911943"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65780552"
                        xFract="0.63828981"
                        y3="0.6201056"
                        yFract="0.13825842"
                        z3="5.50658095"
                        zFract="0.24804275"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93111962"
                        xFract="0.63919768"
                        y3="2.82842396"
                        yFract="0.63062392"
                        z3="5.74000139"
                        zFract="0.25168613"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23327448"
                        xFract="0.28072587"
                        y3="1.35987726"
                        yFract="0.30319752"
                        z3="7.45045402"
                        zFract="0.34257057"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.534518"
                        xFract="0.29345444"
                        y3="3.51037999"
                        yFract="0.78267248"
                        z3="7.84966386"
                        zFract="0.35404682"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80644292"
                        xFract="0.79261787"
                        y3="1.23000635"
                        yFract="0.27424157"
                        z3="7.82388122"
                        zFract="0.3529695"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.06514615"
                        xFract="0.78259803"
                        y3="3.51128383"
                        yFract="0.782874"
                        z3="7.99038401"
                        zFract="0.35337805"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="4.66278366"
                        xFract="0.65617063"
                        y3="2.2085004"
                        yFract="0.49240609"
                        z3="9.89888276"
                        zFract="0.44958531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="7.33028514"
                        xFract="0.96360122"
                        y3="4.08380025"
                        yFract="0.91052196"
                        z3="8.91489616"
                        zFract="0.39236168"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.18063353"
                        xFract="0.4206794"
                        y3="0.00810753"
                        yFract="0.00180765"
                        z3="8.32653649"
                        zFract="0.386287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2ClCu16">
                  <atomArray count="2 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</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">185.0000</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 Cl 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu Cl H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 35.453 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 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">-16.3839 -10.3908 -9.5648 -8.0801 -7.6767 -6.7492 -6.3908 -6.2866 -6.2357 -6.2171 -6.1776 -6.1709 -6.1202 -5.9498 -5.9372 -5.7925 -5.7696 -5.7654 -5.7209 -5.7041 -5.6253 -5.4751 -5.4047 -5.2542 -5.2335 -5.0259 -5.0173 -4.7941 -4.7325 -4.7115 -4.7031 -4.6953 -4.6836 -4.6295 -4.6123 -4.5728 -4.5719 -4.5511 -4.5355 -4.5293 -4.5104 -4.4891 -4.4788 -4.4341 -4.4278 -4.3286 -4.3106 -4.2970 -4.2959 -4.2170 -4.1636 -4.1343 -4.0346 -3.9352 -3.9027 -3.8977 -3.8263 -3.8253 -3.7644 -3.7596 -3.7255 -3.6944 -3.6675 -3.6586 -3.6339 -3.5885 -3.5536 -3.4907 -3.4861 -3.4152 -3.4128 -3.3928 -3.3850 -3.3735 -3.3404 -3.3270 -3.3156 -3.3035 -3.2892 -3.2752 -3.2316 -3.2292 -3.2188 -3.2134 -3.0806 -3.0779 -3.0741 -2.9748 -2.7077 -2.1242 -1.7115 -1.5149 -1.4683 -0.8061 -0.6681 -0.6151 -0.2470 -0.1052 -0.0644 0.0141 0.1553 1.6322 2.2858 2.5012 2.5625 2.9073 3.1626 3.1975 3.3019 4.0880 4.1293 4.1897 4.6867 4.7874 5.2106 5.3744 5.8641 6.4562 6.6250 6.8041 7.0036 7.2341 7.4006 7.7935 8.2252 8.7981 8.8953 9.0014 9.4066 9.4409 9.5585 9.6875 9.8790 9.9016 10.0170 10.2686 10.2741 10.5046 10.8284 10.9843 11.0959 11.4358 11.4496 11.5289 11.7538 11.7898 11.8605 11.8886 12.0533 12.2094 12.2696 12.3762 12.4964 12.5821 12.9591 13.0930 13.1289 13.2455 13.4245 13.6324 13.6641 13.7487 14.0428 14.1270 14.2826 14.4223 14.8128 14.9777 15.1570 15.2532 15.2856 15.3239 15.5461 15.8075 15.9156 16.1263 16.2273 16.3554 16.5638 16.6758 16.9094 17.0046 17.0608 17.1438 17.3981 17.4947 17.5422 17.7278 17.8011 17.8805 18.0492 18.0948 18.2602 18.3642 18.4546 18.6750 18.6954 18.7581 18.8176 18.9538 19.1252 19.3209 19.5733 19.7647 19.9121 20.0219 20.1572 20.2547 20.2830 20.3515 20.4767 20.5716 20.6335 20.6891 20.7373 20.9086 21.0135 21.0577 21.2877 21.4269 21.4891 21.6534 21.7017 21.8131 -16.3798 -10.2451 -9.4288 -7.9582 -7.7195 -6.6482 -6.3919 -6.3409 -6.2296 -6.2054 -6.1569 -6.1288 -6.0918 -5.9676 -5.8753 -5.7552 -5.7278 -5.7215 -5.6890 -5.6586 -5.5701 -5.4426 -5.3845 -5.2497 -5.2277 -5.0645 -5.0182 -4.8591 -4.7936 -4.7444 -4.7178 -4.6994 -4.6791 -4.6532 -4.6043 -4.5948 -4.5739 -4.5677 -4.5414 -4.5349 -4.5081 -4.4926 -4.4842 -4.4554 -4.4304 -4.4144 -4.3677 -4.3248 -4.2577 -4.2499 -4.2120 -4.1527 -4.1149 -4.0314 -3.9988 -3.9360 -3.8992 -3.8785 -3.8217 -3.7892 -3.7624 -3.7323 -3.7078 -3.6992 -3.6496 -3.6046 -3.5716 -3.5370 -3.5070 -3.4809 -3.4427 -3.4346 -3.4247 -3.4051 -3.4015 -3.3772 -3.3478 -3.3394 -3.3204 -3.3043 -3.2944 -3.2766 -3.2517 -3.1996 -3.1866 -3.1456 -3.1360 -2.9557 -2.7616 -2.4317 -1.8461 -1.7999 -1.5844 -1.4815 -0.8709 -0.7384 -0.1993 0.2204 0.5135 0.6558 1.0178 1.9209 2.4272 2.6992 2.7592 3.1577 3.3046 3.4851 3.5791 4.1286 4.2726 4.3833 4.8038 4.9421 5.5219 5.6914 6.0874 6.3927 6.6168 6.7870 7.0159 7.4619 7.6130 7.9608 8.1347 8.4285 8.7087 8.7999 9.0852 9.2838 9.4494 9.5154 9.6641 9.8327 10.1139 10.2552 10.4157 10.5318 10.6496 10.7252 10.8706 11.0122 11.1041 11.2732 11.5053 11.6111 11.7166 11.8608 12.0003 12.0551 12.1465 12.4609 12.5779 12.6534 12.7765 13.0089 13.2010 13.3598 13.5144 13.5689 13.7732 13.8322 14.0454 14.1735 14.2893 14.4079 14.6256 14.7545 14.9871 15.1045 15.3850 15.4448 15.5981 15.6978 15.8834 16.0352 16.2775 16.4750 16.5549 16.6491 16.7969 17.0273 17.1520 17.2595 17.4041 17.5307 17.6928 17.8334 17.8981 18.0552 18.3063 18.3680 18.4396 18.5190 18.5355 18.6791 18.8002 18.8843 18.9467 19.0132 19.0933 19.2338 19.3622 19.4430 19.5553 19.6725 19.7442 19.8816 20.0738 20.1569 20.2874 20.4720 20.5424 20.5651 20.6490 20.7428 20.8252 20.9434 21.0967 21.3468 21.4620 21.6710 21.8469 21.9536 -16.3791 -10.2531 -9.4411 -7.9749 -7.6526 -6.6754 -6.4300 -6.2882 -6.2431 -6.2040 -6.1855 -6.1203 -6.0945 -5.9296 -5.8858 -5.7533 -5.7268 -5.7174 -5.6934 -5.6501 -5.5828 -5.4571 -5.3695 -5.2675 -5.2253 -5.0573 -5.0245 -4.8391 -4.7887 -4.7329 -4.7109 -4.6946 -4.6862 -4.6592 -4.6411 -4.5891 -4.5614 -4.5590 -4.5389 -4.5303 -4.5053 -4.5028 -4.4779 -4.4536 -4.4466 -4.3956 -4.3905 -4.3290 -4.2583 -4.2511 -4.2003 -4.1755 -4.1029 -4.0198 -3.9361 -3.9347 -3.9263 -3.9138 -3.8432 -3.8130 -3.7605 -3.7223 -3.7177 -3.6782 -3.6527 -3.5832 -3.5607 -3.5335 -3.5215 -3.4614 -3.4559 -3.4322 -3.4223 -3.4085 -3.3940 -3.3864 -3.3489 -3.3339 -3.3314 -3.3256 -3.2999 -3.2715 -3.2296 -3.2267 -3.1923 -3.1715 -3.1371 -2.9911 -2.7043 -2.3674 -1.8347 -1.7667 -1.5981 -1.3903 -1.0425 -0.6672 -0.1137 -0.0052 0.4988 0.6492 1.1027 1.8524 2.5378 2.6318 2.7700 3.1026 3.3459 3.5374 3.5533 4.0723 4.2291 4.4424 4.8784 4.9697 5.4675 5.6907 6.0851 6.3515 6.7030 6.8447 6.9479 7.3902 7.6369 8.0031 8.0608 8.3309 8.7418 8.8657 9.1353 9.2894 9.3305 9.5214 9.8039 9.8946 10.0594 10.2478 10.4267 10.5057 10.6256 10.7038 10.8523 11.0505 11.1039 11.2768 11.4831 11.5996 11.7398 11.8726 12.0125 12.0985 12.2681 12.3630 12.5361 12.6889 12.8824 13.0841 13.2321 13.3642 13.4428 13.6559 13.6696 13.8700 13.9291 14.0723 14.3205 14.4478 14.6967 14.7319 15.0223 15.2053 15.2660 15.4183 15.5844 15.6141 15.8979 16.0308 16.2305 16.3977 16.5878 16.7086 16.8606 17.0404 17.1980 17.2898 17.4022 17.4425 17.7264 17.7773 17.9429 18.0948 18.1694 18.2863 18.3639 18.5404 18.6311 18.6555 18.7515 18.8526 19.0250 19.0675 19.1431 19.2866 19.3138 19.4341 19.5501 19.6253 19.7834 19.8606 19.9978 20.0412 20.2251 20.4710 20.5142 20.5695 20.7261 20.7336 20.8374 21.0494 21.1140 21.2188 21.5057 21.6874 21.7521 22.0329 -16.3704 -9.8226 -9.0341 -7.9246 -7.6098 -6.8903 -6.4294 -6.3293 -6.1833 -6.1231 -6.0907 -6.0026 -5.9792 -5.8801 -5.7636 -5.6701 -5.6216 -5.6043 -5.5970 -5.5492 -5.4438 -5.3686 -5.3296 -5.2072 -5.1894 -5.1577 -5.0554 -4.9538 -4.9189 -4.8580 -4.8372 -4.7991 -4.7748 -4.7458 -4.6756 -4.6596 -4.6470 -4.6123 -4.5934 -4.5659 -4.5256 -4.5129 -4.4698 -4.4551 -4.4276 -4.4108 -4.3723 -4.3574 -4.3342 -4.3225 -4.3138 -4.1866 -4.1622 -4.1232 -4.1079 -4.0911 -4.0719 -3.9780 -3.9563 -3.8891 -3.8773 -3.8507 -3.8200 -3.8027 -3.7786 -3.7513 -3.7363 -3.6883 -3.6588 -3.6311 -3.5758 -3.5648 -3.5601 -3.5347 -3.5120 -3.5085 -3.4802 -3.4624 -3.4020 -3.3687 -3.3566 -3.3481 -3.3311 -3.2764 -3.2607 -3.2331 -3.1998 -3.0752 -2.8878 -2.5204 -2.2951 -1.7798 -1.7149 -1.2401 -1.0968 -0.6504 -0.3049 0.3332 0.9030 1.6513 1.8132 2.4065 2.8592 3.1764 3.3527 3.6498 3.8327 3.9817 4.4022 4.7509 4.8410 5.0726 5.3116 5.4260 5.8093 6.1230 6.4305 6.6679 6.8831 7.0034 7.1943 7.5166 7.7440 7.8707 7.9038 8.1913 8.2640 8.3396 8.5018 8.5768 8.9579 9.0688 9.2121 9.3688 9.6323 9.8603 10.0128 10.1122 10.3120 10.3880 10.4972 10.8151 10.8702 10.9011 11.2329 11.3768 11.4961 11.5875 11.8737 12.1050 12.3613 12.3951 12.7004 12.7998 13.0102 13.1221 13.3591 13.4911 13.5926 13.7602 13.8412 13.9532 14.0712 14.2477 14.3259 14.4813 14.6877 14.7952 14.9046 15.0190 15.1493 15.3750 15.5116 15.6545 15.7882 15.9335 16.0305 16.2209 16.4562 16.5225 16.6315 16.6961 16.8792 17.0323 17.1573 17.2812 17.4387 17.5288 17.6699 17.7841 17.9692 18.0956 18.2374 18.2926 18.5323 18.5994 18.7608 18.8519 18.9967 19.0181 19.1137 19.2100 19.3287 19.4873 19.5916 19.6671 19.7791 19.9770 20.0725 20.2241 20.2988 20.3440 20.4445 20.7455 20.8431 20.9731 21.1025 21.1638 21.2585 21.3462 21.4979 21.5659 21.6659 21.8751 -16.3682 -9.8702 -9.0907 -7.7256 -7.5862 -6.9447 -6.5771 -6.2757 -6.1799 -6.1265 -6.0963 -5.9829 -5.9773 -5.8457 -5.7487 -5.6621 -5.6259 -5.6014 -5.5898 -5.5196 -5.5126 -5.3902 -5.2665 -5.2391 -5.2202 -5.1120 -5.0516 -4.9738 -4.9226 -4.8382 -4.8208 -4.7878 -4.7843 -4.7345 -4.6788 -4.6577 -4.6427 -4.5957 -4.5930 -4.5590 -4.5304 -4.5066 -4.4859 -4.4779 -4.4284 -4.4150 -4.3809 -4.3554 -4.3491 -4.3213 -4.2741 -4.2598 -4.1517 -4.1417 -4.1086 -4.1040 -4.0589 -4.0012 -3.9370 -3.9133 -3.8747 -3.8389 -3.8197 -3.8096 -3.7851 -3.7484 -3.7116 -3.6961 -3.6541 -3.6320 -3.5787 -3.5669 -3.5538 -3.5520 -3.5137 -3.4957 -3.4626 -3.4569 -3.3941 -3.3713 -3.3578 -3.3322 -3.3226 -3.2705 -3.2606 -3.2575 -3.2110 -3.1799 -2.8439 -2.4639 -2.0944 -1.8212 -1.7090 -1.1873 -1.1696 -0.6262 -0.3910 0.2633 0.9686 1.3818 1.7891 2.4341 2.9508 3.2291 3.2753 3.6722 3.8159 3.8818 4.4175 4.7677 4.8015 5.0679 5.3227 5.5689 5.9351 6.0646 6.3646 6.5241 6.8725 7.2086 7.2800 7.3653 7.6169 7.8664 8.0785 8.1364 8.2733 8.3470 8.5981 8.6343 8.9062 9.2483 9.3105 9.3601 9.6005 9.6594 9.9297 10.1815 10.2508 10.3866 10.5698 10.7116 10.8745 10.9990 11.1530 11.3863 11.6542 11.7182 11.8790 11.9368 12.3580 12.5071 12.6979 12.8951 12.9753 13.2191 13.3159 13.4495 13.5696 13.7918 13.8620 13.9149 14.0811 14.1625 14.3939 14.4923 14.6634 14.7772 14.9002 14.9821 15.2538 15.4194 15.4851 15.6232 15.8487 15.9554 16.0080 16.2597 16.3010 16.4871 16.6760 16.7995 16.8341 16.9902 17.0683 17.2245 17.3394 17.5595 17.6528 17.8016 17.9238 18.0549 18.1532 18.3531 18.4563 18.6184 18.6998 18.8371 18.9231 19.0174 19.1004 19.2205 19.3523 19.4465 19.5759 19.6956 19.8108 19.9762 20.0414 20.1884 20.2703 20.3139 20.5143 20.6599 20.9183 21.0267 21.0916 21.1431 21.1933 21.4301 21.5728 21.6787 21.7767 21.8114 -16.3630 -9.1886 -8.4876 -8.3529 -7.6574 -7.1290 -6.6722 -6.2201 -6.0246 -6.0115 -5.9393 -5.8499 -5.8077 -5.7584 -5.6584 -5.6141 -5.5799 -5.4876 -5.4553 -5.4133 -5.3640 -5.3399 -5.2593 -5.2439 -5.1500 -5.1125 -5.0996 -5.0497 -5.0401 -4.9821 -4.9319 -4.9188 -4.8916 -4.8765 -4.8162 -4.7834 -4.7630 -4.7097 -4.6892 -4.6395 -4.5796 -4.5410 -4.5087 -4.4857 -4.4264 -4.3914 -4.3499 -4.3366 -4.3275 -4.3198 -4.2821 -4.2687 -4.2422 -4.1964 -4.1768 -4.1560 -4.1347 -4.1105 -4.1002 -4.0560 -4.0240 -3.9786 -3.9344 -3.9084 -3.8925 -3.8742 -3.8481 -3.8280 -3.7940 -3.7481 -3.7391 -3.7248 -3.7193 -3.6684 -3.6023 -3.5828 -3.5612 -3.5291 -3.5044 -3.4328 -3.3548 -3.3481 -3.3303 -3.3166 -3.2623 -3.2409 -3.2284 -3.1667 -2.7672 -2.6066 -2.0513 -1.8662 -1.6817 -1.4080 -0.9559 -0.6194 -0.0343 0.3116 0.9139 1.5009 2.3664 2.8623 3.5646 3.8351 4.0906 4.3851 4.4567 4.7048 4.8953 5.2205 5.4757 5.5607 5.8423 5.8822 5.9618 6.1487 6.3238 6.6340 6.7763 7.0035 7.0750 7.1778 7.4470 7.6699 7.8756 8.0096 8.1353 8.2347 8.4316 8.5096 8.6751 8.7809 9.1152 9.2472 9.4590 9.5674 9.7514 9.8147 10.0751 10.2911 10.3906 10.5873 10.6939 10.8486 10.9224 11.2614 11.4194 11.5565 11.6859 11.8160 12.0415 12.1391 12.2642 12.4764 12.6319 12.8068 13.0785 13.3046 13.4721 13.6699 13.9030 13.9884 14.1193 14.3950 14.4556 14.5744 14.6399 14.9856 15.0787 15.1409 15.2578 15.5448 15.6127 15.7696 15.9533 16.0184 16.1727 16.2417 16.4027 16.5216 16.6436 16.8701 16.9204 16.9959 17.0792 17.2269 17.3639 17.5060 17.6473 17.7429 17.8645 17.9346 18.1361 18.1712 18.3147 18.3429 18.5007 18.5409 18.6612 18.8106 18.9054 19.0670 19.1406 19.2656 19.3951 19.4870 19.6419 19.7645 19.8114 19.9785 20.0522 20.1357 20.3057 20.4820 20.5625 20.7281 20.9027 20.9588 21.0401 21.1293 21.3037 21.4003 21.5233 21.7620 -16.3595 -9.4128 -8.5768 -7.8707 -7.5519 -7.3207 -6.7635 -6.2824 -6.0310 -5.9957 -5.8930 -5.8311 -5.8015 -5.7551 -5.6400 -5.6148 -5.5837 -5.4667 -5.4233 -5.4128 -5.3849 -5.3210 -5.2187 -5.2131 -5.1802 -5.1349 -5.1065 -5.0703 -5.0366 -4.9753 -4.9548 -4.9256 -4.9038 -4.8708 -4.7974 -4.7830 -4.7279 -4.7109 -4.6648 -4.6601 -4.5716 -4.5447 -4.5191 -4.4976 -4.4296 -4.3897 -4.3795 -4.3431 -4.3406 -4.3072 -4.2976 -4.2655 -4.2426 -4.2135 -4.2026 -4.1715 -4.1451 -4.1111 -4.0810 -4.0792 -4.0442 -3.9948 -3.9083 -3.9022 -3.8814 -3.8721 -3.8540 -3.8269 -3.8077 -3.7525 -3.7413 -3.7107 -3.7014 -3.6681 -3.6142 -3.5723 -3.5517 -3.5319 -3.5072 -3.4198 -3.3762 -3.3439 -3.3355 -3.2942 -3.2802 -3.2548 -3.2112 -3.1892 -2.7469 -2.4922 -2.0359 -1.8322 -1.6812 -1.1868 -1.1816 -0.5848 -0.1057 0.3399 0.7958 1.5396 2.2994 2.5500 3.5365 3.7357 4.1718 4.3547 4.4463 4.6464 5.0427 5.2943 5.4175 5.4208 5.6359 5.9589 6.0761 6.1538 6.3973 6.8463 6.9012 7.0292 7.1448 7.2139 7.3652 7.7222 7.9981 8.0522 8.2286 8.2762 8.3515 8.6388 8.7558 8.7879 9.0472 9.1778 9.3436 9.6378 9.6929 9.9027 9.9623 10.1511 10.3762 10.6498 10.6831 10.8117 11.0512 11.2507 11.4277 11.5141 11.6623 11.7497 12.0021 12.1377 12.3314 12.4362 12.7040 12.8144 13.0749 13.3494 13.5885 13.7138 13.7719 14.0065 14.2348 14.3811 14.5170 14.6478 14.7595 14.9451 15.0523 15.1382 15.2191 15.5012 15.6018 15.7726 15.8322 16.0245 16.1486 16.2816 16.3819 16.5167 16.6496 16.7147 16.8453 16.9735 17.1134 17.2250 17.3419 17.4615 17.5492 17.7163 17.8692 17.9718 18.0699 18.1797 18.3281 18.4228 18.5061 18.5314 18.6320 18.7120 18.9125 19.1069 19.1926 19.3058 19.3936 19.4625 19.5998 19.6614 19.8086 19.9298 20.0398 20.1758 20.3669 20.4592 20.5688 20.6876 20.8146 20.9085 21.0170 21.1456 21.2386 21.3745 21.5810 21.7877 -16.3798 -10.2451 -9.4289 -7.9583 -7.7193 -6.6482 -6.3934 -6.3394 -6.2303 -6.2051 -6.1567 -6.1289 -6.0924 -5.9675 -5.8742 -5.7548 -5.7285 -5.7212 -5.6898 -5.6588 -5.5699 -5.4433 -5.3848 -5.2490 -5.2279 -5.0643 -5.0186 -4.8595 -4.7930 -4.7433 -4.7194 -4.7010 -4.6777 -4.6530 -4.6045 -4.5944 -4.5727 -4.5681 -4.5412 -4.5353 -4.5089 -4.4941 -4.4842 -4.4536 -4.4301 -4.4159 -4.3668 -4.3254 -4.2576 -4.2500 -4.2109 -4.1522 -4.1152 -4.0282 -4.0007 -3.9375 -3.8977 -3.8790 -3.8207 -3.7918 -3.7630 -3.7330 -3.7079 -3.6971 -3.6496 -3.6033 -3.5716 -3.5368 -3.5067 -3.4806 -3.4432 -3.4350 -3.4247 -3.4038 -3.4015 -3.3773 -3.3479 -3.3394 -3.3205 -3.3048 -3.2956 -3.2765 -3.2516 -3.1992 -3.1863 -3.1426 -3.1351 -2.9557 -2.7630 -2.4322 -1.8484 -1.7991 -1.5848 -1.4832 -0.8743 -0.7364 -0.2000 0.2214 0.5148 0.6560 1.0191 1.9198 2.4271 2.6982 2.7610 3.1576 3.3080 3.4834 3.5781 4.1260 4.2738 4.3770 4.8251 4.9300 5.5202 5.6949 6.0824 6.4094 6.5773 6.8043 7.0159 7.4709 7.6168 7.9512 8.1622 8.4333 8.7082 8.7887 9.0660 9.2365 9.3731 9.5538 9.7132 9.8741 10.1662 10.2809 10.4646 10.5070 10.5869 10.7364 10.8895 10.9977 11.0878 11.2509 11.3329 11.5256 11.8223 11.8575 11.9842 12.1434 12.2179 12.3658 12.6039 12.8235 12.8827 13.0980 13.1708 13.2790 13.4856 13.5163 13.6077 13.7958 13.9764 14.2143 14.3347 14.5137 14.5901 14.6833 14.8977 15.1064 15.3634 15.5264 15.6784 15.7571 15.8576 16.0310 16.2807 16.4872 16.6244 16.7979 16.9382 16.9649 17.0662 17.2451 17.3130 17.4639 17.6513 17.7452 17.9163 18.0620 18.2193 18.3316 18.3947 18.5113 18.5786 18.6601 18.7749 18.8169 18.9507 19.0660 19.1931 19.2814 19.4009 19.4859 19.5519 19.6330 19.7317 19.9186 19.9993 20.1947 20.2902 20.5146 20.5379 20.6377 20.6626 20.6998 20.8795 21.0238 21.1810 21.2992 21.5270 21.6913 21.7812 21.9182 -16.3735 -9.9522 -9.1517 -7.8887 -7.7037 -6.5419 -6.5026 -6.4442 -6.2833 -6.1982 -6.1228 -6.0164 -5.9710 -5.9199 -5.7696 -5.6798 -5.6674 -5.6431 -5.6322 -5.5717 -5.4680 -5.3729 -5.3626 -5.2130 -5.2078 -5.1352 -5.0375 -4.9598 -4.8773 -4.8037 -4.7954 -4.7785 -4.7584 -4.6993 -4.6501 -4.6322 -4.6029 -4.5928 -4.5737 -4.5498 -4.5333 -4.5109 -4.4858 -4.4413 -4.4222 -4.4037 -4.3809 -4.3700 -4.3448 -4.2864 -4.2738 -4.1760 -4.1567 -4.1161 -4.0886 -4.0424 -4.0102 -3.9624 -3.9279 -3.8644 -3.8175 -3.7938 -3.7657 -3.7587 -3.7199 -3.7120 -3.6929 -3.6670 -3.6582 -3.5722 -3.5353 -3.5195 -3.5116 -3.4889 -3.4703 -3.4591 -3.4295 -3.4277 -3.3973 -3.3666 -3.3592 -3.2883 -3.2768 -3.2730 -3.2646 -3.2274 -3.0198 -2.9583 -2.7990 -2.6509 -2.5334 -2.2291 -1.5722 -1.2396 -0.7430 -0.5900 0.0098 0.5610 0.5821 0.8473 1.6911 2.4077 2.8078 2.9741 3.4237 3.4460 3.6319 3.8404 4.2073 4.4782 4.6116 4.7762 5.1538 5.2848 5.5936 5.9307 6.4006 6.7064 6.9095 7.1557 7.2538 7.2897 7.6255 7.6801 7.9154 8.0581 8.1817 8.4087 8.7100 8.9162 9.2307 9.3627 9.5675 9.7037 9.8250 9.9837 10.1530 10.1973 10.4463 10.6915 10.8523 10.8981 10.9266 11.0049 11.2496 11.4180 11.5724 11.8012 11.9103 12.0097 12.1519 12.3419 12.4280 12.5578 12.8567 12.9279 13.1697 13.3436 13.4244 13.6860 13.8167 13.9691 14.1275 14.3527 14.4779 14.6593 14.8048 14.9136 14.9627 15.2041 15.3199 15.4005 15.4720 15.5460 15.7188 15.7878 15.9642 16.0815 16.2483 16.4383 16.5424 16.7204 16.8340 16.9550 17.1982 17.2620 17.3505 17.5412 17.7450 17.8869 18.0513 18.1550 18.3165 18.5426 18.5914 18.7237 18.7842 18.9162 19.0850 19.1478 19.1711 19.3496 19.5006 19.6289 19.7213 19.8304 19.9064 20.0398 20.1224 20.2813 20.4044 20.5614 20.6879 20.8612 20.8796 20.9389 20.9801 21.1742 21.2691 21.4329 21.5434 21.6416 21.8268 21.9149 -16.3719 -9.9801 -9.1890 -7.7693 -7.6950 -6.6137 -6.5022 -6.4477 -6.2675 -6.1920 -6.1208 -6.0224 -5.9759 -5.8806 -5.8083 -5.6827 -5.6519 -5.6368 -5.6249 -5.5682 -5.4895 -5.4121 -5.3181 -5.2360 -5.2160 -5.1189 -5.0458 -4.9117 -4.8735 -4.8417 -4.7970 -4.7629 -4.7213 -4.6995 -4.6669 -4.6159 -4.5901 -4.5811 -4.5720 -4.5577 -4.5355 -4.5237 -4.4927 -4.4728 -4.4249 -4.4182 -4.3942 -4.3720 -4.3423 -4.2820 -4.2545 -4.1731 -4.1544 -4.1213 -4.0941 -4.0622 -4.0360 -3.9740 -3.8969 -3.8572 -3.8325 -3.8026 -3.7598 -3.7457 -3.7279 -3.7168 -3.6907 -3.6693 -3.6459 -3.5801 -3.5335 -3.5180 -3.5148 -3.4962 -3.4648 -3.4533 -3.4435 -3.4161 -3.3968 -3.3649 -3.3520 -3.3074 -3.2792 -3.2670 -3.2550 -3.2381 -3.0827 -2.9324 -2.8272 -2.6432 -2.5506 -1.8673 -1.7093 -1.2017 -0.7637 -0.4089 -0.1742 0.1333 0.7290 1.0516 1.5019 2.2793 2.8645 3.0901 3.3469 3.5380 3.6421 3.8792 4.0582 4.5011 4.6497 4.7720 5.1397 5.2561 5.8220 5.9550 6.3422 6.6497 6.8702 7.0181 7.2669 7.3900 7.5459 7.6999 7.9287 8.1142 8.2736 8.5078 8.6358 8.8184 9.1438 9.3135 9.5427 9.7989 9.9228 10.0918 10.2074 10.3870 10.4559 10.6746 10.7390 10.8083 10.9364 10.9668 11.2161 11.3941 11.5931 11.7597 11.8534 12.0672 12.1743 12.3776 12.4543 12.6174 12.8035 12.9413 13.1662 13.4385 13.5669 13.6857 13.8792 13.9581 14.1425 14.3135 14.4210 14.5250 14.6911 14.7874 15.0127 15.0921 15.3604 15.4707 15.5741 15.6712 15.7256 15.7898 15.9140 16.1210 16.2093 16.4488 16.5748 16.7125 16.7466 16.9274 17.1468 17.2672 17.3599 17.5546 17.7588 17.8669 18.0654 18.1423 18.2954 18.5618 18.6149 18.6858 18.8121 18.9574 18.9762 19.0467 19.2142 19.3229 19.4626 19.6476 19.7164 19.7592 19.8178 20.0075 20.0971 20.2828 20.3813 20.5142 20.6088 20.7978 20.8897 20.9440 21.0726 21.1116 21.3757 21.4724 21.6020 21.7005 21.7948 21.8828 -16.3649 -9.4057 -8.6411 -8.2164 -7.2756 -7.2022 -6.6420 -6.4608 -6.2087 -6.0919 -6.0040 -5.8546 -5.7701 -5.7560 -5.6555 -5.6070 -5.5509 -5.5091 -5.4969 -5.4564 -5.3721 -5.3199 -5.2895 -5.2030 -5.1523 -5.1299 -5.0807 -5.0472 -4.9866 -4.9697 -4.9277 -4.9207 -4.8811 -4.8493 -4.8002 -4.7737 -4.7124 -4.7076 -4.6625 -4.5878 -4.5524 -4.5326 -4.5074 -4.4736 -4.4325 -4.4109 -4.3716 -4.3591 -4.3419 -4.3128 -4.2877 -4.2244 -4.2127 -4.1923 -4.1650 -4.1271 -4.0925 -4.0709 -4.0590 -4.0431 -4.0137 -3.9796 -3.8981 -3.8713 -3.8414 -3.8355 -3.8213 -3.7702 -3.7345 -3.7095 -3.6813 -3.6638 -3.6500 -3.6175 -3.5597 -3.5298 -3.4779 -3.4455 -3.4266 -3.4014 -3.3824 -3.3702 -3.3485 -3.2973 -3.2813 -3.2741 -3.2520 -3.0921 -2.8687 -2.7275 -2.5382 -2.0720 -1.9184 -1.0832 -0.5617 -0.2725 -0.0099 0.5569 1.1474 1.5497 1.8743 2.5181 2.9211 3.4971 3.8001 4.0737 4.2317 4.7036 4.8171 5.2237 5.3741 5.5031 5.6120 5.7562 5.9343 6.0472 6.3763 6.5816 6.8128 6.9667 7.0587 7.3581 7.5311 7.6834 7.7674 8.0041 8.1495 8.3191 8.4999 8.6187 8.7574 9.0743 9.3339 9.3827 9.6014 9.7833 9.9554 10.0479 10.2524 10.4196 10.6212 10.7454 10.8332 11.0599 11.4021 11.4453 11.5839 11.7137 11.7915 11.9866 12.1015 12.2807 12.4150 12.5809 12.6667 12.8123 12.9439 13.1898 13.4170 13.4768 13.5767 13.7229 13.8729 14.0417 14.1372 14.2280 14.4335 14.5604 14.7816 15.0170 15.0798 15.2265 15.3225 15.4648 15.6823 15.7843 15.8199 16.0837 16.1861 16.2505 16.4385 16.6639 16.8131 16.9332 16.9995 17.2308 17.3826 17.5768 17.6610 17.7480 17.7938 17.9732 18.1609 18.2517 18.5799 18.6837 18.7081 18.8574 19.0476 19.1522 19.2629 19.3290 19.4044 19.4900 19.7053 19.8525 20.0027 20.1345 20.2806 20.3119 20.3497 20.5152 20.6799 20.7288 20.9016 21.0375 21.1240 21.1521 21.4179 21.4544 21.5263 21.6933 21.8402 21.9754 -16.3621 -9.5289 -8.7492 -7.7197 -7.4910 -7.1874 -6.6187 -6.5597 -6.2202 -6.0917 -5.9773 -5.8272 -5.7912 -5.7450 -5.6921 -5.5694 -5.5379 -5.5038 -5.4751 -5.4565 -5.4149 -5.3337 -5.2390 -5.1909 -5.1619 -5.1300 -5.1048 -5.0424 -5.0288 -4.9726 -4.9239 -4.8844 -4.8674 -4.8500 -4.7974 -4.7548 -4.7228 -4.6723 -4.6536 -4.5830 -4.5652 -4.5429 -4.5036 -4.4881 -4.4511 -4.4162 -4.3986 -4.3708 -4.3582 -4.3262 -4.2883 -4.2374 -4.2233 -4.1900 -4.1584 -4.1358 -4.0923 -4.0732 -4.0628 -4.0517 -4.0217 -3.9606 -3.8918 -3.8790 -3.8533 -3.8250 -3.8173 -3.7725 -3.7330 -3.7165 -3.6847 -3.6640 -3.6272 -3.6084 -3.5664 -3.5196 -3.4836 -3.4443 -3.4324 -3.4096 -3.3742 -3.3700 -3.3362 -3.3050 -3.2877 -3.2645 -3.2611 -3.1235 -2.8508 -2.6929 -2.5037 -2.1035 -1.7357 -1.0347 -0.5837 -0.2438 -0.1071 0.5867 0.9792 1.4379 1.8635 2.5133 2.8318 3.4629 3.5875 4.1291 4.2760 4.7928 4.8452 5.0160 5.3941 5.5778 5.7181 5.7473 5.9874 6.1088 6.4859 6.7099 6.8414 6.8697 7.1276 7.2444 7.4563 7.7755 7.9392 7.9716 8.0888 8.2603 8.4861 8.7337 8.8687 9.0796 9.2252 9.3555 9.6778 9.7819 9.8986 10.0910 10.2399 10.4137 10.6001 10.7599 10.9227 11.1177 11.3108 11.5072 11.5722 11.6841 11.8517 11.9767 12.1208 12.2214 12.3498 12.5577 12.6330 12.8247 13.0689 13.1849 13.3498 13.5423 13.5723 13.7728 13.8478 13.9629 14.1055 14.2723 14.5128 14.5870 14.7352 14.9747 15.0748 15.2636 15.3372 15.4590 15.6225 15.7362 15.9035 16.0785 16.1781 16.2668 16.4366 16.5947 16.7449 16.8878 17.0549 17.2109 17.3962 17.5209 17.6134 17.7276 17.9355 18.0590 18.1900 18.3228 18.4115 18.5702 18.7238 18.8187 19.0106 19.1247 19.2681 19.3644 19.4347 19.6237 19.6720 19.7775 19.9704 20.0872 20.1772 20.2605 20.4392 20.5072 20.6269 20.6922 20.8313 20.9409 21.1254 21.2242 21.2929 21.4182 21.6255 21.6801 21.8046 21.9062 -16.3606 -8.8801 -8.6098 -8.0027 -7.9322 -6.9340 -6.7814 -6.6022 -6.2357 -5.9986 -5.8313 -5.7173 -5.6660 -5.6311 -5.6160 -5.5597 -5.5184 -5.4408 -5.4281 -5.3730 -5.3226 -5.2856 -5.2565 -5.2407 -5.1791 -5.1541 -5.1376 -5.0955 -5.0603 -4.9973 -4.9859 -4.9826 -4.9350 -4.9073 -4.8500 -4.8080 -4.7602 -4.7367 -4.7206 -4.6728 -4.6411 -4.5741 -4.5312 -4.5178 -4.4890 -4.4590 -4.4434 -4.4030 -4.3495 -4.3306 -4.2907 -4.2789 -4.2694 -4.2479 -4.2358 -4.1718 -4.0868 -4.0741 -4.0549 -4.0122 -4.0109 -3.9777 -3.9457 -3.9263 -3.9125 -3.8935 -3.8660 -3.8185 -3.7803 -3.7623 -3.7208 -3.7047 -3.6634 -3.6402 -3.6281 -3.5734 -3.5458 -3.5423 -3.4950 -3.4324 -3.3955 -3.3716 -3.3612 -3.3324 -3.2908 -3.2762 -3.2522 -3.1629 -2.8645 -2.6606 -2.6163 -2.1218 -1.5382 -1.3119 -0.5747 -0.3294 0.2918 0.7372 0.9781 1.6302 2.2709 3.2953 3.3255 3.5374 3.7389 4.2997 4.3909 4.5673 4.7418 4.9943 5.1792 5.6944 5.9132 6.0730 6.2343 6.3960 6.5198 6.6638 6.8098 6.8768 7.2197 7.3657 7.5435 7.7533 8.1307 8.1922 8.3795 8.5115 8.5528 8.8030 8.8522 9.0846 9.1604 9.2281 9.3870 9.5334 9.6484 9.8869 9.9970 10.2458 10.4411 10.6488 10.8945 10.9815 11.1453 11.2565 11.4057 11.5427 11.8514 11.9791 12.0457 12.2091 12.3658 12.5018 12.6465 12.6978 12.8170 12.8831 13.1420 13.2598 13.4773 13.6167 13.7407 13.8398 13.9674 14.2976 14.4252 14.5220 14.7373 14.8366 14.9231 15.1774 15.3827 15.4985 15.6610 15.8161 15.8740 15.9639 16.1379 16.3226 16.4785 16.6683 16.7224 16.8291 16.9414 17.1608 17.3623 17.5808 17.6436 17.7372 17.8230 18.0646 18.2009 18.3321 18.5241 18.6324 18.8889 18.9333 19.0484 19.2010 19.2566 19.4640 19.5645 19.6744 19.7566 19.8143 19.8892 20.0655 20.1529 20.2909 20.3109 20.3809 20.5408 20.6192 20.7742 20.8256 21.0230 21.0639 21.2140 21.3271 21.4139 21.5975 21.7072 21.8429 -16.3578 -9.2333 -8.2530 -8.0184 -7.6797 -7.2267 -6.7277 -6.5963 -6.2508 -6.0409 -5.7631 -5.6989 -5.6941 -5.6297 -5.6213 -5.5513 -5.5220 -5.4326 -5.3590 -5.3524 -5.3398 -5.2669 -5.2454 -5.2249 -5.2201 -5.1617 -5.1468 -5.1143 -5.0450 -5.0154 -4.9858 -4.9715 -4.9660 -4.9228 -4.8174 -4.8043 -4.7781 -4.7322 -4.7007 -4.6789 -4.6483 -4.5483 -4.5214 -4.5109 -4.4973 -4.4923 -4.4332 -4.4002 -4.3691 -4.3318 -4.3242 -4.2863 -4.2770 -4.2684 -4.2330 -4.1462 -4.0900 -4.0715 -4.0518 -4.0401 -4.0198 -3.9932 -3.9520 -3.9341 -3.9269 -3.8941 -3.8417 -3.8182 -3.7847 -3.7477 -3.7135 -3.6985 -3.6661 -3.6428 -3.6116 -3.5727 -3.5548 -3.5285 -3.5027 -3.4313 -3.4098 -3.3769 -3.3481 -3.3270 -3.3115 -3.2992 -3.2574 -3.1272 -2.8037 -2.6781 -2.5735 -2.0992 -1.5929 -1.1537 -0.5991 -0.2445 0.0934 0.7201 0.9813 1.7004 2.1437 2.8312 3.3291 3.5165 4.0524 4.1880 4.3908 4.4555 4.7172 5.0477 5.2202 5.7787 5.8397 6.0966 6.3140 6.3661 6.5690 6.6415 6.7589 7.0861 7.2498 7.3100 7.6834 8.0133 8.1426 8.1798 8.4146 8.4462 8.6171 8.8215 8.8730 9.0452 9.1907 9.2243 9.3513 9.5109 9.6780 9.7522 9.9997 10.2595 10.4045 10.6084 10.8200 11.0298 11.0859 11.2968 11.4009 11.5387 11.8610 11.9548 12.0761 12.2309 12.4542 12.5903 12.6350 12.6896 12.7840 12.8852 13.0032 13.2301 13.5377 13.6318 13.8016 13.8287 13.9812 14.2165 14.4680 14.6674 14.7532 14.8210 14.9208 15.1594 15.3004 15.4726 15.6332 15.8244 15.8867 15.9860 16.0772 16.2963 16.3774 16.5558 16.7226 16.8272 17.0539 17.1587 17.3591 17.4715 17.7111 17.8264 17.9012 18.0477 18.2058 18.3050 18.5896 18.7369 18.8229 18.9245 19.0573 19.1719 19.2625 19.3502 19.5347 19.6621 19.7450 19.7543 19.9015 20.0319 20.1613 20.2327 20.3461 20.3898 20.5011 20.6055 20.6388 20.8844 20.9539 21.0997 21.2280 21.2873 21.5095 21.5852 21.6656 21.7696 -16.3637 -9.4675 -8.6979 -8.0117 -7.3718 -7.1660 -6.6250 -6.4340 -6.3023 -6.0562 -5.9978 -5.8474 -5.7859 -5.7453 -5.7012 -5.5953 -5.5239 -5.5182 -5.4759 -5.4580 -5.3745 -5.3460 -5.2596 -5.2140 -5.1588 -5.1296 -5.1030 -5.0381 -5.0012 -4.9664 -4.9212 -4.9060 -4.8716 -4.8352 -4.7928 -4.7637 -4.7273 -4.6916 -4.6624 -4.5792 -4.5622 -4.5297 -4.5110 -4.4938 -4.4374 -4.4052 -4.3935 -4.3672 -4.3508 -4.3211 -4.2990 -4.2429 -4.2057 -4.1926 -4.1641 -4.1369 -4.0933 -4.0688 -4.0594 -4.0392 -4.0180 -3.9497 -3.8918 -3.8800 -3.8574 -3.8280 -3.8088 -3.7682 -3.7336 -3.7167 -3.6895 -3.6685 -3.6430 -3.6120 -3.5676 -3.5339 -3.4794 -3.4358 -3.4227 -3.3993 -3.3869 -3.3660 -3.3440 -3.2999 -3.2784 -3.2748 -3.2377 -3.0777 -2.9532 -2.6877 -2.4918 -2.1906 -1.7164 -0.9028 -0.7328 -0.3188 0.0244 0.5152 1.1820 1.4915 1.8246 2.2896 3.1650 3.3360 3.7778 4.0227 4.2016 4.7599 4.8568 5.1515 5.4698 5.5938 5.7045 5.7381 5.9383 6.0202 6.4136 6.6254 6.8219 6.9228 7.1249 7.2990 7.4645 7.6964 7.8836 7.9766 8.0010 8.3113 8.5282 8.6931 8.8783 9.0767 9.1946 9.4455 9.5404 9.7439 9.9513 10.0342 10.2701 10.5769 10.6425 10.7117 10.8956 11.1117 11.2830 11.4731 11.6418 11.7001 11.7745 11.8786 12.1333 12.2999 12.4211 12.5353 12.7177 12.7645 12.9483 13.0999 13.3996 13.5111 13.6428 13.7126 13.8763 14.0797 14.1793 14.3004 14.4053 14.6481 14.7481 14.9200 15.0517 15.1619 15.2867 15.3805 15.5763 15.7753 15.9718 16.0640 16.1527 16.3092 16.4456 16.7826 16.7962 16.9577 17.0714 17.2459 17.3411 17.5529 17.6393 17.7512 17.8737 17.9712 18.1462 18.3561 18.4070 18.5823 18.7250 18.8476 18.9751 19.1269 19.1738 19.2930 19.4553 19.6012 19.7412 19.8277 20.0097 20.1108 20.2223 20.3912 20.4357 20.5246 20.6416 20.7632 20.8884 20.9775 21.0433 21.1451 21.2742 21.4182 21.4789 21.6484 21.8053 21.9825 -16.3621 -9.5288 -8.7491 -7.7200 -7.4912 -7.1874 -6.6176 -6.5605 -6.2199 -6.0909 -5.9776 -5.8263 -5.7917 -5.7445 -5.6937 -5.5695 -5.5366 -5.5036 -5.4743 -5.4559 -5.4149 -5.3337 -5.2367 -5.1914 -5.1667 -5.1295 -5.1045 -5.0432 -5.0284 -4.9725 -4.9232 -4.8851 -4.8659 -4.8493 -4.7968 -4.7541 -4.7202 -4.6726 -4.6554 -4.5835 -4.5673 -4.5426 -4.5035 -4.4875 -4.4529 -4.4164 -4.3997 -4.3704 -4.3574 -4.3264 -4.2876 -4.2391 -4.2251 -4.1908 -4.1573 -4.1360 -4.0933 -4.0721 -4.0629 -4.0507 -4.0219 -3.9598 -3.8925 -3.8798 -3.8520 -3.8265 -3.8171 -3.7735 -3.7334 -3.7164 -3.6842 -3.6635 -3.6268 -3.6087 -3.5663 -3.5219 -3.4840 -3.4434 -3.4319 -3.4093 -3.3741 -3.3703 -3.3366 -3.3049 -3.2877 -3.2644 -3.2611 -3.1244 -2.8524 -2.6905 -2.5035 -2.1045 -1.7307 -1.0337 -0.5851 -0.2426 -0.1079 0.5884 0.9815 1.4321 1.8619 2.5153 2.8329 3.4640 3.5856 4.1263 4.2723 4.7938 4.8494 5.0251 5.4219 5.5756 5.6920 5.7316 5.9856 6.1028 6.5023 6.7029 6.8483 6.8669 7.1071 7.2399 7.4759 7.8158 7.9381 7.9738 8.1160 8.2249 8.5051 8.7093 8.8216 9.0252 9.2559 9.3669 9.6364 9.7503 9.9630 10.1228 10.3028 10.4396 10.5904 10.7918 10.8524 11.1833 11.3310 11.4544 11.5578 11.6217 11.7845 11.9722 12.1439 12.3043 12.3445 12.5106 12.6220 12.9160 12.9640 13.1699 13.3305 13.5431 13.6438 13.7336 13.9082 14.0143 14.1204 14.3574 14.4756 14.6286 14.8016 14.9180 15.0181 15.1530 15.2407 15.5221 15.5643 15.7943 15.8613 16.0040 16.1620 16.3493 16.4853 16.6821 16.7599 16.9288 17.0240 17.2121 17.3057 17.5222 17.6776 17.7993 17.8951 18.0008 18.0653 18.3281 18.4062 18.5612 18.7058 18.8919 19.0209 19.1511 19.2085 19.3547 19.4954 19.6717 19.7456 19.8283 19.9020 20.1003 20.1605 20.3497 20.4395 20.4910 20.5483 20.7424 20.8362 20.9811 21.0318 21.0929 21.2526 21.4117 21.5462 21.6723 21.7904 21.9725 -16.3719 -9.9801 -9.1889 -7.7690 -7.6956 -6.6131 -6.5029 -6.4474 -6.2666 -6.1911 -6.1222 -6.0214 -5.9755 -5.8797 -5.8115 -5.6832 -5.6515 -5.6358 -5.6243 -5.5669 -5.4901 -5.4103 -5.3165 -5.2385 -5.2165 -5.1194 -5.0445 -4.9142 -4.8737 -4.8397 -4.7963 -4.7620 -4.7220 -4.6994 -4.6668 -4.6148 -4.5904 -4.5817 -4.5707 -4.5577 -4.5357 -4.5234 -4.4931 -4.4722 -4.4256 -4.4184 -4.3956 -4.3721 -4.3420 -4.2830 -4.2593 -4.1727 -4.1532 -4.1200 -4.0935 -4.0633 -4.0350 -3.9726 -3.8961 -3.8595 -3.8322 -3.8048 -3.7592 -3.7450 -3.7286 -3.7177 -3.6906 -3.6693 -3.6465 -3.5805 -3.5339 -3.5181 -3.5151 -3.4957 -3.4649 -3.4536 -3.4434 -3.4159 -3.3970 -3.3647 -3.3518 -3.3082 -3.2789 -3.2674 -3.2553 -3.2393 -3.0829 -2.9354 -2.8251 -2.6447 -2.5476 -1.8597 -1.7128 -1.2003 -0.7604 -0.4023 -0.1810 0.1320 0.7278 1.0552 1.4947 2.2816 2.8652 3.0917 3.3426 3.5435 3.6365 3.8756 4.0635 4.5040 4.6525 4.7796 5.1284 5.2472 5.8232 5.9528 6.3487 6.6419 6.9087 7.0161 7.2511 7.3879 7.5432 7.6830 7.9244 8.1034 8.2894 8.4363 8.7133 8.8670 9.1471 9.3483 9.3842 9.8390 9.9142 10.1202 10.2359 10.3382 10.4991 10.6426 10.7395 10.8661 10.9304 11.0354 11.2454 11.4143 11.5891 11.6439 11.7994 12.0153 12.0884 12.2490 12.5963 12.7270 12.8278 13.1050 13.2268 13.3699 13.4729 13.6623 13.8144 13.9537 14.1277 14.3012 14.3895 14.6760 14.6986 14.8024 15.0589 15.1548 15.2387 15.4298 15.5229 15.6395 15.7666 15.8497 15.9228 16.0059 16.2390 16.4675 16.4915 16.6947 16.8562 16.9941 17.1480 17.3215 17.3725 17.5082 17.7379 17.8536 18.0558 18.1303 18.2655 18.4582 18.5718 18.6937 18.8101 18.8705 19.0468 19.1356 19.2556 19.3171 19.4286 19.5115 19.6686 19.8515 20.0651 20.1256 20.1991 20.3858 20.4659 20.5498 20.6142 20.6858 20.7339 20.9258 20.9796 21.0991 21.2225 21.3540 21.5992 21.6859 21.7849 21.8724 -16.3705 -9.8227 -9.0342 -7.9238 -7.6101 -6.8906 -6.4310 -6.3294 -6.1813 -6.1230 -6.0914 -6.0031 -5.9799 -5.8799 -5.7627 -5.6693 -5.6230 -5.6053 -5.5971 -5.5498 -5.4436 -5.3721 -5.3301 -5.2042 -5.1893 -5.1584 -5.0563 -4.9529 -4.9186 -4.8593 -4.8378 -4.7995 -4.7756 -4.7446 -4.6742 -4.6618 -4.6439 -4.6130 -4.5939 -4.5652 -4.5254 -4.5124 -4.4696 -4.4562 -4.4272 -4.4109 -4.3700 -4.3566 -4.3344 -4.3230 -4.3122 -4.1857 -4.1615 -4.1238 -4.1088 -4.0914 -4.0731 -3.9806 -3.9541 -3.8892 -3.8764 -3.8509 -3.8191 -3.8029 -3.7787 -3.7505 -3.7376 -3.6859 -3.6593 -3.6302 -3.5753 -3.5644 -3.5604 -3.5334 -3.5126 -3.5085 -3.4797 -3.4624 -3.4000 -3.3683 -3.3560 -3.3480 -3.3312 -3.2761 -3.2590 -3.2327 -3.1967 -3.0750 -2.8911 -2.5217 -2.3020 -1.7826 -1.7144 -1.2425 -1.0967 -0.6502 -0.3068 0.3293 0.9119 1.6535 1.8124 2.4051 2.8593 3.1758 3.3549 3.6506 3.8292 3.9889 4.4024 4.7504 4.8184 5.0634 5.3361 5.4412 5.8037 6.1219 6.4255 6.6972 6.8608 6.9779 7.1932 7.5473 7.7340 7.8380 7.9053 8.1226 8.2858 8.4355 8.4821 8.6647 8.9689 9.0723 9.1185 9.3621 9.6729 9.8895 9.9941 10.1049 10.1976 10.3343 10.5343 10.7291 10.7919 11.0167 11.2011 11.4214 11.6152 11.7677 11.9862 12.0597 12.2758 12.5002 12.6095 12.7332 12.9252 13.0372 13.2372 13.3406 13.6541 13.7484 13.9266 13.9820 14.1191 14.2164 14.3654 14.5891 14.6825 14.8188 14.9152 15.0930 15.1645 15.4183 15.5932 15.6922 15.7758 15.8776 15.9849 16.2494 16.3442 16.5405 16.6072 16.7147 16.8144 16.9454 17.0992 17.2053 17.3426 17.5903 17.6688 17.8008 17.9870 18.1240 18.1980 18.3792 18.4837 18.6169 18.7708 18.8282 18.9725 19.0864 19.1602 19.2332 19.4072 19.4855 19.6307 19.8300 19.9033 19.9733 20.0874 20.1897 20.2605 20.4219 20.5619 20.6916 20.7502 20.9727 21.0553 21.1306 21.1909 21.2412 21.3375 21.4894 21.6357 21.8204 -16.3649 -9.4059 -8.6414 -8.2155 -7.2760 -7.2025 -6.6419 -6.4621 -6.2060 -6.0935 -6.0048 -5.8551 -5.7701 -5.7556 -5.6561 -5.6063 -5.5515 -5.5090 -5.4976 -5.4564 -5.3725 -5.3219 -5.2893 -5.2042 -5.1539 -5.1277 -5.0791 -5.0477 -4.9878 -4.9703 -4.9265 -4.9182 -4.8802 -4.8498 -4.8015 -4.7746 -4.7118 -4.7076 -4.6618 -4.5859 -4.5520 -4.5321 -4.5076 -4.4721 -4.4333 -4.4114 -4.3715 -4.3594 -4.3414 -4.3122 -4.2880 -4.2240 -4.2128 -4.1934 -4.1648 -4.1273 -4.0914 -4.0705 -4.0597 -4.0437 -4.0138 -3.9789 -3.8980 -3.8710 -3.8417 -3.8347 -3.8218 -3.7702 -3.7355 -3.7096 -3.6808 -3.6641 -3.6493 -3.6165 -3.5592 -3.5300 -3.4767 -3.4449 -3.4257 -3.4009 -3.3823 -3.3701 -3.3486 -3.2959 -3.2813 -3.2739 -3.2503 -3.0950 -2.8695 -2.7284 -2.5386 -2.0800 -1.9146 -1.0849 -0.5631 -0.2733 -0.0123 0.5611 1.1506 1.5476 1.8733 2.5201 2.9244 3.4951 3.8052 4.0695 4.2270 4.7053 4.8201 5.2212 5.3807 5.5071 5.5884 5.7189 5.9913 6.0700 6.3497 6.5985 6.8224 6.9823 7.0256 7.3460 7.4494 7.6122 7.8764 8.0228 8.1704 8.4039 8.6014 8.6095 8.7289 9.0289 9.1573 9.3734 9.5834 9.6813 9.9111 10.1787 10.3025 10.5267 10.6660 10.8021 10.9060 11.1711 11.2319 11.3962 11.5563 11.6945 11.8003 11.9490 12.0420 12.1805 12.3250 12.5086 12.6806 12.8167 13.0451 13.2473 13.4468 13.5421 13.7113 13.8302 13.8783 14.1068 14.1708 14.2585 14.3717 14.4921 14.7583 14.8576 15.0599 15.1300 15.2259 15.4374 15.6609 15.7755 15.8588 15.9765 16.2403 16.3241 16.5157 16.6926 16.8122 16.9808 17.1435 17.1715 17.3928 17.5500 17.6589 17.7439 17.7904 18.0132 18.1716 18.3945 18.5531 18.6437 18.7289 18.9221 18.9899 19.0726 19.2115 19.2680 19.3732 19.4422 19.6687 19.7847 19.8676 20.1541 20.2208 20.3271 20.3871 20.6430 20.7106 20.8059 20.8695 21.0167 21.1823 21.3240 21.3847 21.5249 21.5736 21.7526 21.8310 21.9593 -16.3637 -9.4678 -8.6981 -8.0104 -7.3721 -7.1663 -6.6253 -6.4351 -6.3021 -6.0562 -5.9986 -5.8472 -5.7871 -5.7460 -5.6995 -5.5956 -5.5251 -5.5177 -5.4774 -5.4597 -5.3749 -5.3483 -5.2611 -5.2109 -5.1583 -5.1280 -5.1036 -5.0359 -5.0010 -4.9681 -4.9226 -4.9075 -4.8711 -4.8361 -4.7922 -4.7629 -4.7288 -4.6913 -4.6613 -4.5764 -4.5598 -4.5294 -4.5108 -4.4932 -4.4365 -4.4074 -4.3924 -4.3675 -4.3522 -4.3194 -4.2995 -4.2418 -4.2041 -4.1935 -4.1628 -4.1365 -4.0923 -4.0695 -4.0596 -4.0407 -4.0182 -3.9495 -3.8911 -3.8805 -3.8578 -3.8278 -3.8081 -3.7684 -3.7335 -3.7148 -3.6885 -3.6687 -3.6428 -3.6116 -3.5674 -3.5330 -3.4784 -3.4357 -3.4226 -3.3991 -3.3868 -3.3653 -3.3441 -3.2985 -3.2782 -3.2746 -3.2358 -3.0794 -2.9544 -2.6893 -2.4912 -2.1972 -1.7187 -0.9077 -0.7316 -0.3197 0.0205 0.5199 1.1827 1.4945 1.8257 2.2906 3.1661 3.3342 3.7835 4.0105 4.2154 4.7559 4.8483 5.1584 5.4025 5.6025 5.7003 5.7997 5.9403 6.0525 6.4166 6.6254 6.8136 6.8753 7.1572 7.3232 7.4014 7.6126 7.8164 8.0301 8.1522 8.3446 8.6154 8.7058 8.8366 9.0143 9.1391 9.3282 9.5736 9.7172 9.9114 10.2052 10.3201 10.5252 10.6025 10.7761 10.8764 11.1064 11.3427 11.4714 11.6281 11.7540 11.8473 11.8991 12.0186 12.1179 12.3113 12.4465 12.6575 12.8504 13.0925 13.1708 13.4524 13.5635 13.6623 13.8204 13.9964 14.0413 14.1487 14.2139 14.4066 14.5716 14.7160 14.8296 15.0455 15.1186 15.2198 15.4412 15.5740 15.7625 15.8260 16.0997 16.2234 16.3542 16.4910 16.6693 16.9073 16.9996 17.1373 17.2368 17.4148 17.5110 17.6567 17.7865 17.8724 17.9621 18.2316 18.3548 18.4697 18.5696 18.7621 18.8023 18.9245 19.0617 19.1697 19.3014 19.4148 19.4928 19.5997 19.6796 19.9736 20.0936 20.2413 20.3459 20.4591 20.4841 20.6578 20.7659 20.9613 21.0405 21.2015 21.2567 21.4444 21.5211 21.6631 21.6825 21.8631 21.9272 -16.3595 -8.8199 -8.5588 -8.0279 -7.4786 -7.3235 -6.8413 -6.6941 -6.3272 -6.0806 -5.8103 -5.6883 -5.5815 -5.5669 -5.5503 -5.5083 -5.4647 -5.3986 -5.3902 -5.3669 -5.3165 -5.2926 -5.2490 -5.1979 -5.1855 -5.1683 -5.1367 -5.1101 -5.0948 -5.0417 -5.0383 -4.9907 -4.9853 -4.9442 -4.8766 -4.8307 -4.7908 -4.7649 -4.7265 -4.6913 -4.6221 -4.5937 -4.5838 -4.5556 -4.5463 -4.5213 -4.4642 -4.3962 -4.3591 -4.3388 -4.3166 -4.2953 -4.2672 -4.2523 -4.2417 -4.1545 -4.0947 -4.0734 -4.0530 -4.0279 -3.9931 -3.9393 -3.9222 -3.9139 -3.9028 -3.8608 -3.7952 -3.7647 -3.7394 -3.7160 -3.7031 -3.6828 -3.6641 -3.6052 -3.5965 -3.5532 -3.5411 -3.4530 -3.4339 -3.4174 -3.4092 -3.3999 -3.3886 -3.3671 -3.3586 -3.2840 -3.2530 -3.2245 -3.1209 -2.9352 -2.5914 -2.3433 -1.6953 -1.2931 -0.5217 0.4472 0.5958 1.1247 1.5213 1.8598 2.1006 2.4791 3.0288 3.1183 3.5325 3.9403 4.3766 4.4193 4.7983 4.8493 5.2557 5.3967 5.8613 5.9341 6.1651 6.3255 6.5095 6.7029 7.0072 7.2267 7.4796 7.6169 7.8173 7.9219 8.0680 8.2350 8.3826 8.7318 8.8603 8.9478 9.1892 9.3030 9.4391 9.6301 9.7451 9.8559 9.9477 10.0657 10.2730 10.4166 10.5186 10.7006 10.8248 10.9800 11.1367 11.2185 11.3593 11.5075 11.6671 11.7863 11.9804 12.0522 12.1369 12.2698 12.4056 12.6305 12.7751 12.8160 12.9180 13.0854 13.2420 13.4075 13.4610 13.6071 13.7469 13.9199 14.0391 14.3819 14.4253 14.5864 14.6640 14.7738 14.8935 15.2607 15.3287 15.4699 15.6952 15.9077 16.0575 16.2553 16.3353 16.5102 16.6361 16.7946 16.9051 16.9966 17.2204 17.3744 17.4519 17.7089 17.8868 18.1592 18.2749 18.3272 18.5521 18.7147 18.8290 19.0435 19.1899 19.3166 19.4504 19.6066 19.8089 19.8945 20.1401 20.1764 20.2307 20.3923 20.5991 20.6250 20.7512 20.9374 20.9738 21.1863 21.2654 21.3389 21.4691 21.5324 21.7240 21.8949 21.9355 22.0164 22.0896 22.2718 -16.3583 -9.0626 -8.2033 -8.0768 -7.4590 -7.3034 -7.0370 -6.5147 -6.4035 -6.1097 -5.7747 -5.6749 -5.6314 -5.5646 -5.5473 -5.4776 -5.4300 -5.4145 -5.3861 -5.3676 -5.3403 -5.2753 -5.2452 -5.2265 -5.1905 -5.1682 -5.1302 -5.1163 -5.0961 -5.0498 -5.0166 -5.0110 -4.9901 -4.9111 -4.8739 -4.8449 -4.7974 -4.7434 -4.7325 -4.6697 -4.6175 -4.6109 -4.5837 -4.5530 -4.5520 -4.5169 -4.4738 -4.4166 -4.3742 -4.3596 -4.3295 -4.2707 -4.2662 -4.2585 -4.2255 -4.1448 -4.0986 -4.0556 -4.0421 -4.0296 -4.0249 -3.9570 -3.9357 -3.9296 -3.8818 -3.8709 -3.7837 -3.7744 -3.7464 -3.7160 -3.6841 -3.6704 -3.6336 -3.6203 -3.6060 -3.5590 -3.5388 -3.4613 -3.4330 -3.4182 -3.4099 -3.3960 -3.3855 -3.3639 -3.3548 -3.3061 -3.2470 -3.2126 -3.0893 -2.9656 -2.5552 -2.3286 -1.8077 -0.9554 -0.7103 0.2673 0.9481 1.1300 1.3284 1.6779 2.2032 2.4466 2.7472 3.3482 3.4837 3.9944 4.1303 4.4947 4.7736 5.0439 5.2225 5.4501 5.7698 6.0253 6.0929 6.2514 6.6823 6.8352 7.0157 7.2334 7.4575 7.6021 7.7667 7.9296 8.1047 8.2455 8.4795 8.7186 8.8596 9.0155 9.0893 9.3107 9.4537 9.5721 9.7216 9.7619 9.9088 10.0855 10.3183 10.5138 10.6202 10.6976 10.7917 11.0089 11.0919 11.2504 11.4017 11.5620 11.6414 11.6821 11.8503 12.1053 12.2029 12.2759 12.3778 12.5903 12.6785 12.8627 12.9240 13.1600 13.2657 13.4082 13.5113 13.5829 13.7439 13.9032 14.0150 14.2342 14.4195 14.5475 14.6602 14.8243 14.9042 15.2026 15.3903 15.5877 15.7906 15.8627 15.9670 16.1939 16.2922 16.5147 16.6732 16.6994 16.9011 17.1665 17.2983 17.4257 17.4940 17.7342 17.8258 18.1272 18.2534 18.3624 18.4627 18.6992 18.7672 18.9534 19.2418 19.4663 19.5517 19.6174 19.6970 19.8626 20.0491 20.1190 20.3166 20.3425 20.5212 20.6709 20.7778 20.8741 21.0626 21.1367 21.2115 21.3887 21.4398 21.5626 21.6810 21.7751 21.9702 22.0476 22.1153 22.2166 -16.3583 -9.0623 -8.2035 -8.0775 -7.4586 -7.3035 -7.0369 -6.5145 -6.4030 -6.1097 -5.7738 -5.6756 -5.6312 -5.5650 -5.5466 -5.4766 -5.4281 -5.4138 -5.3856 -5.3684 -5.3421 -5.2739 -5.2450 -5.2265 -5.1927 -5.1703 -5.1298 -5.1158 -5.0945 -5.0500 -5.0161 -5.0103 -4.9900 -4.9113 -4.8737 -4.8454 -4.8002 -4.7433 -4.7315 -4.6688 -4.6171 -4.6119 -4.5837 -4.5531 -4.5520 -4.5179 -4.4751 -4.4162 -4.3755 -4.3598 -4.3261 -4.2722 -4.2661 -4.2592 -4.2249 -4.1461 -4.0998 -4.0556 -4.0405 -4.0298 -4.0237 -3.9576 -3.9355 -3.9301 -3.8821 -3.8718 -3.7838 -3.7741 -3.7472 -3.7153 -3.6833 -3.6708 -3.6335 -3.6213 -3.6060 -3.5600 -3.5388 -3.4615 -3.4331 -3.4188 -3.4095 -3.3956 -3.3859 -3.3637 -3.3548 -3.3059 -3.2476 -3.2120 -3.0910 -2.9647 -2.5501 -2.3327 -1.8042 -0.9515 -0.7136 0.2690 0.9514 1.1308 1.3222 1.6775 2.2049 2.4449 2.7437 3.3501 3.4836 3.9947 4.1351 4.4918 4.7669 5.0404 5.2190 5.4726 5.8231 5.9950 6.0533 6.2590 6.6807 6.7911 7.0272 7.2247 7.5366 7.6157 7.7527 7.8440 8.1239 8.3407 8.5447 8.6493 8.8185 8.9050 9.2098 9.2782 9.4583 9.5828 9.6448 9.7721 9.9172 10.0152 10.3962 10.5351 10.5950 10.7498 10.8042 11.0396 11.0719 11.2871 11.3717 11.5264 11.6531 11.7193 11.8723 12.0767 12.2004 12.2874 12.4023 12.5008 12.6866 12.8924 12.9667 13.0468 13.2037 13.3627 13.5247 13.5624 13.8101 13.8770 14.1191 14.2918 14.4016 14.5076 14.6848 14.7743 15.0749 15.2692 15.3576 15.5498 15.7450 15.8073 16.0375 16.0725 16.2934 16.3599 16.6805 16.8313 17.0255 17.0883 17.2988 17.3632 17.5470 17.7579 17.9727 18.0845 18.1553 18.3438 18.4399 18.5141 18.8182 19.0860 19.1757 19.2927 19.5401 19.6207 19.8022 19.9233 19.9656 20.1860 20.3355 20.4146 20.6233 20.7307 20.8256 21.0169 21.0559 21.2377 21.3007 21.3724 21.4165 21.4781 21.7161 21.7838 21.8961 22.0124 22.1165 22.1745 -16.3630 -9.1895 -8.4874 -8.3512 -7.6577 -7.1296 -6.6735 -6.2189 -6.0259 -6.0112 -5.9404 -5.8504 -5.8078 -5.7586 -5.6583 -5.6138 -5.5816 -5.4870 -5.4571 -5.4144 -5.3661 -5.3426 -5.2596 -5.2428 -5.1512 -5.1120 -5.0974 -5.0517 -5.0395 -4.9770 -4.9337 -4.9201 -4.8912 -4.8763 -4.8154 -4.7849 -4.7645 -4.7074 -4.6863 -4.6370 -4.5795 -4.5390 -4.5072 -4.4834 -4.4264 -4.3958 -4.3487 -4.3362 -4.3282 -4.3183 -4.2826 -4.2683 -4.2427 -4.1963 -4.1762 -4.1546 -4.1371 -4.1106 -4.0988 -4.0559 -4.0227 -3.9799 -3.9335 -3.9080 -3.8938 -3.8738 -3.8478 -3.8277 -3.7938 -3.7475 -3.7387 -3.7240 -3.7193 -3.6681 -3.6018 -3.5818 -3.5613 -3.5288 -3.5024 -3.4308 -3.3537 -3.3470 -3.3309 -3.3163 -3.2608 -3.2408 -3.2282 -3.1656 -2.7729 -2.6101 -2.0550 -1.8675 -1.6823 -1.4107 -0.9616 -0.6174 -0.0360 0.3108 0.9195 1.5022 2.3704 2.8641 3.5642 3.8347 4.0896 4.3915 4.4536 4.7015 4.8911 5.2290 5.4654 5.5678 5.7762 5.8779 6.0037 6.1681 6.4156 6.5682 6.7329 6.9863 7.0978 7.1599 7.5952 7.6302 7.8335 7.9363 8.1162 8.2784 8.4170 8.5662 8.6891 8.7490 9.0102 9.3230 9.4464 9.5697 9.7364 10.0096 10.0988 10.3230 10.4228 10.4666 10.5789 10.7495 10.9173 11.2308 11.4811 11.6268 11.6772 11.9158 11.9692 12.0826 12.3906 12.4506 12.6691 12.7449 12.9543 13.3131 13.6205 13.6663 13.8559 13.9763 14.1856 14.2781 14.4113 14.4933 14.6934 15.0777 15.1891 15.2099 15.3404 15.4228 15.5918 15.7687 15.9528 16.0403 16.1168 16.2356 16.2934 16.5046 16.6327 16.7621 16.9180 17.0154 17.2020 17.2502 17.3690 17.4638 17.5778 17.7133 17.8560 17.9778 18.1307 18.1828 18.2745 18.3900 18.4945 18.6110 18.6384 18.8419 18.9165 19.1138 19.2520 19.3347 19.4598 19.5595 19.7606 19.8008 19.8602 19.9588 20.0105 20.1851 20.2297 20.2511 20.5136 20.6159 20.7946 20.8552 21.0236 21.0835 21.1831 21.3553 21.5113 21.7604 -16.3606 -8.8832 -8.6058 -8.0030 -7.9324 -6.9348 -6.7818 -6.6022 -6.2352 -5.9998 -5.8327 -5.7169 -5.6661 -5.6310 -5.6153 -5.5621 -5.5193 -5.4383 -5.4313 -5.3740 -5.3251 -5.2894 -5.2527 -5.2403 -5.1787 -5.1545 -5.1382 -5.0927 -5.0605 -4.9985 -4.9852 -4.9837 -4.9331 -4.9064 -4.8500 -4.8076 -4.7607 -4.7345 -4.7210 -4.6714 -4.6428 -4.5711 -4.5309 -4.5177 -4.4874 -4.4577 -4.4417 -4.4057 -4.3488 -4.3305 -4.2909 -4.2789 -4.2714 -4.2486 -4.2361 -4.1687 -4.0872 -4.0728 -4.0548 -4.0138 -4.0116 -3.9762 -3.9459 -3.9258 -3.9122 -3.8931 -3.8661 -3.8188 -3.7802 -3.7629 -3.7198 -3.7058 -3.6618 -3.6393 -3.6269 -3.5730 -3.5459 -3.5421 -3.4936 -3.4309 -3.3953 -3.3719 -3.3611 -3.3313 -3.2889 -3.2764 -3.2505 -3.1659 -2.8645 -2.6680 -2.6153 -2.1229 -1.5368 -1.3204 -0.5785 -0.3265 0.2926 0.7358 0.9793 1.6321 2.2777 3.2962 3.3275 3.5357 3.7348 4.2989 4.3913 4.5615 4.7508 4.9918 5.1852 5.7069 5.8780 6.0496 6.2358 6.3839 6.5414 6.6875 6.8330 6.8795 7.2156 7.3843 7.5642 7.7393 8.0698 8.1964 8.3752 8.4926 8.6242 8.6848 8.8842 8.9810 9.1855 9.2381 9.4410 9.5601 9.7423 9.8911 10.0094 10.3273 10.5064 10.6916 10.7405 10.9826 11.0578 11.2693 11.3882 11.5622 11.7536 11.7889 11.9660 12.1679 12.3999 12.5957 12.6544 12.7465 12.9269 13.0339 13.2374 13.3472 13.4513 13.6442 13.7520 13.8524 14.0141 14.2513 14.3624 14.4299 14.6017 14.8084 14.8808 15.1213 15.3402 15.3602 15.6191 15.7358 15.8848 16.0811 16.2069 16.3832 16.5452 16.7122 16.7972 16.9349 17.0634 17.1201 17.3770 17.5661 17.6213 17.7532 17.9146 17.9765 18.1597 18.2604 18.4571 18.8308 18.9142 18.9289 19.0047 19.1208 19.2341 19.4623 19.5204 19.6511 19.7134 19.7947 19.8726 20.0306 20.0785 20.1495 20.3045 20.3687 20.5676 20.6617 20.7322 20.8084 20.8964 21.0878 21.2610 21.4111 21.5675 21.6393 21.8605 21.9542</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 1.00307 0.66861 0.01557 -0.02631 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00723 0.93956 0.16970 -0.01855 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.99505 0.85902 0.21419 -0.03169 -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 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 1.00005 0.89402 0.68223 -0.00473 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00535 0.97683 0.65868 -0.00167 -0.00113 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01080 1.02262 0.54649 -0.03439 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01346 0.99193 0.54422 -0.00165 -0.00147 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00932 0.93800 0.17108 -0.01733 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00029 0.13402 -0.00469 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02329 0.66006 -0.00225 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00782 1.03543 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00454 0.75951 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00322 0.05392 -0.01466 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00491 0.19691 -0.00078 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00073 0.68804 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00446 0.74166 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01844 0.67383 -0.00218 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 0.90106 0.68027 -0.00494 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00686 1.03545 -0.00014 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00063 0.69669 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.60310 -0.01128 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 0.95448 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.94800 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01021 1.02338 0.54920 -0.03467 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00315 0.05123 -0.01636 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-16.3839 -10.3908 -9.5648 -8.0801 -7.6767 -6.7492 -6.3908 -6.2866 -6.2357 -6.2171 -6.1776 -6.1709 -6.1202 -5.9498 -5.9372 -5.7925 -5.7696 -5.7654 -5.7209 -5.7041 -5.6253 -5.4751 -5.4047 -5.2542 -5.2335 -5.0259 -5.0173 -4.7941 -4.7325 -4.7115 -4.7031 -4.6953 -4.6836 -4.6295 -4.6123 -4.5728 -4.5719 -4.5511 -4.5355 -4.5293 -4.5104 -4.4891 -4.4788 -4.4341 -4.4278 -4.3286 -4.3106 -4.2970 -4.2959 -4.2170 -4.1636 -4.1343 -4.0346 -3.9352 -3.9027 -3.8977 -3.8263 -3.8253 -3.7644 -3.7596 -3.7255 -3.6944 -3.6675 -3.6586 -3.6339 -3.5885 -3.5536 -3.4907 -3.4861 -3.4152 -3.4128 -3.3928 -3.3850 -3.3735 -3.3404 -3.3270 -3.3156 -3.3035 -3.2892 -3.2752 -3.2316 -3.2292 -3.2188 -3.2134 -3.0806 -3.0779 -3.0741 -2.9748 -2.7077 -2.1242 -1.7115 -1.5149 -1.4683 -0.8061 -0.6681 -0.6151 -0.2470 -0.1052 -0.0644 0.0141 0.1553 1.6322 2.2858 2.5012 2.5625 2.9073 3.1626 3.1975 3.3019 4.0880 4.1293 4.1897 4.6867 4.7874 5.2106 5.3744 5.8641 6.4562 6.6250 6.8041 7.0036 7.2341 7.4006 7.7935 8.2252 8.7981 8.8953 9.0014 9.4066 9.4409 9.5585 9.6875 9.8790 9.9016 10.0170 10.2686 10.2741 10.5046 10.8284 10.9843 11.0959 11.4358 11.4496 11.5289 11.7538 11.7898 11.8605 11.8886 12.0533 12.2094 12.2696 12.3762 12.4964 12.5821 12.9591 13.0930 13.1289 13.2455 13.4245 13.6324 13.6641 13.7487 14.0428 14.1270 14.2826 14.4223 14.8128 14.9777 15.1570 15.2532 15.2856 15.3239 15.5461 15.8075 15.9156 16.1263 16.2273 16.3554 16.5638 16.6758 16.9094 17.0046 17.0608 17.1438 17.3981 17.4947 17.5422 17.7278 17.8011 17.8805 18.0492 18.0948 18.2602 18.3642 18.4546 18.6750 18.6954 18.7581 18.8176 18.9538 19.1252 19.3209 19.5733 19.7647 19.9121 20.0219 20.1572 20.2547 20.2830 20.3515 20.4767 20.5716 20.6335 20.6891 20.7373 20.9086 21.0135 21.0577 21.2877 21.4269 21.4891 21.6534 21.7017 21.8131 -16.3798 -10.2451 -9.4288 -7.9582 -7.7195 -6.6482 -6.3919 -6.3409 -6.2296 -6.2054 -6.1569 -6.1288 -6.0918 -5.9676 -5.8753 -5.7552 -5.7278 -5.7215 -5.6890 -5.6586 -5.5701 -5.4426 -5.3845 -5.2497 -5.2277 -5.0645 -5.0182 -4.8591 -4.7936 -4.7444 -4.7178 -4.6994 -4.6791 -4.6532 -4.6043 -4.5948 -4.5739 -4.5677 -4.5414 -4.5349 -4.5081 -4.4926 -4.4842 -4.4554 -4.4304 -4.4144 -4.3677 -4.3248 -4.2577 -4.2499 -4.2120 -4.1527 -4.1149 -4.0314 -3.9988 -3.9360 -3.8992 -3.8785 -3.8217 -3.7892 -3.7624 -3.7323 -3.7078 -3.6992 -3.6496 -3.6046 -3.5716 -3.5370 -3.5070 -3.4809 -3.4427 -3.4346 -3.4247 -3.4051 -3.4015 -3.3772 -3.3478 -3.3394 -3.3204 -3.3043 -3.2944 -3.2766 -3.2517 -3.1996 -3.1866 -3.1456 -3.1360 -2.9557 -2.7616 -2.4317 -1.8461 -1.7999 -1.5844 -1.4815 -0.8709 -0.7384 -0.1993 0.2204 0.5135 0.6558 1.0178 1.9209 2.4272 2.6992 2.7592 3.1577 3.3046 3.4851 3.5791 4.1286 4.2726 4.3833 4.8038 4.9421 5.5219 5.6914 6.0874 6.3927 6.6168 6.7870 7.0159 7.4619 7.6130 7.9608 8.1347 8.4285 8.7087 8.7999 9.0852 9.2838 9.4494 9.5154 9.6641 9.8327 10.1139 10.2552 10.4157 10.5318 10.6496 10.7252 10.8706 11.0122 11.1041 11.2732 11.5053 11.6111 11.7166 11.8608 12.0003 12.0551 12.1465 12.4609 12.5779 12.6534 12.7765 13.0089 13.2010 13.3598 13.5144 13.5689 13.7732 13.8322 14.0454 14.1735 14.2893 14.4079 14.6256 14.7545 14.9871 15.1045 15.3850 15.4448 15.5981 15.6978 15.8834 16.0352 16.2775 16.4750 16.5549 16.6491 16.7969 17.0273 17.1520 17.2595 17.4041 17.5307 17.6928 17.8334 17.8981 18.0552 18.3063 18.3680 18.4396 18.5190 18.5355 18.6791 18.8002 18.8843 18.9467 19.0132 19.0933 19.2338 19.3622 19.4430 19.5553 19.6725 19.7442 19.8816 20.0738 20.1569 20.2874 20.4720 20.5424 20.5651 20.6490 20.7428 20.8252 20.9434 21.0967 21.3468 21.4620 21.6710 21.8469 21.9536 -16.3791 -10.2531 -9.4411 -7.9749 -7.6526 -6.6754 -6.4300 -6.2882 -6.2431 -6.2040 -6.1855 -6.1203 -6.0945 -5.9296 -5.8858 -5.7533 -5.7268 -5.7174 -5.6934 -5.6501 -5.5828 -5.4571 -5.3695 -5.2675 -5.2253 -5.0573 -5.0245 -4.8391 -4.7887 -4.7329 -4.7109 -4.6946 -4.6862 -4.6592 -4.6411 -4.5891 -4.5614 -4.5590 -4.5389 -4.5303 -4.5053 -4.5028 -4.4779 -4.4536 -4.4466 -4.3956 -4.3905 -4.3290 -4.2583 -4.2511 -4.2003 -4.1755 -4.1029 -4.0198 -3.9361 -3.9347 -3.9263 -3.9138 -3.8432 -3.8130 -3.7605 -3.7223 -3.7177 -3.6782 -3.6527 -3.5832 -3.5607 -3.5335 -3.5215 -3.4614 -3.4559 -3.4322 -3.4223 -3.4085 -3.3940 -3.3864 -3.3489 -3.3339 -3.3314 -3.3256 -3.2999 -3.2715 -3.2296 -3.2267 -3.1923 -3.1715 -3.1371 -2.9911 -2.7043 -2.3674 -1.8347 -1.7667 -1.5981 -1.3903 -1.0425 -0.6672 -0.1137 -0.0052 0.4988 0.6492 1.1027 1.8524 2.5378 2.6318 2.7700 3.1026 3.3459 3.5374 3.5533 4.0723 4.2291 4.4424 4.8784 4.9697 5.4675 5.6907 6.0851 6.3515 6.7030 6.8447 6.9479 7.3902 7.6369 8.0031 8.0608 8.3309 8.7418 8.8657 9.1353 9.2894 9.3305 9.5214 9.8039 9.8946 10.0594 10.2478 10.4267 10.5057 10.6256 10.7038 10.8523 11.0505 11.1039 11.2768 11.4831 11.5996 11.7398 11.8726 12.0125 12.0985 12.2681 12.3630 12.5361 12.6889 12.8824 13.0841 13.2321 13.3642 13.4428 13.6559 13.6696 13.8700 13.9291 14.0723 14.3205 14.4478 14.6967 14.7319 15.0223 15.2053 15.2660 15.4183 15.5844 15.6141 15.8979 16.0308 16.2305 16.3977 16.5878 16.7086 16.8606 17.0404 17.1980 17.2898 17.4022 17.4425 17.7264 17.7773 17.9429 18.0948 18.1694 18.2863 18.3639 18.5404 18.6311 18.6555 18.7515 18.8526 19.0250 19.0675 19.1431 19.2866 19.3138 19.4341 19.5501 19.6253 19.7834 19.8606 19.9978 20.0412 20.2251 20.4710 20.5142 20.5695 20.7261 20.7336 20.8374 21.0494 21.1140 21.2188 21.5057 21.6874 21.7521 22.0329 -16.3704 -9.8226 -9.0341 -7.9246 -7.6098 -6.8903 -6.4294 -6.3293 -6.1833 -6.1231 -6.0907 -6.0026 -5.9792 -5.8801 -5.7636 -5.6701 -5.6216 -5.6043 -5.5970 -5.5492 -5.4438 -5.3686 -5.3296 -5.2072 -5.1894 -5.1577 -5.0554 -4.9538 -4.9189 -4.8580 -4.8372 -4.7991 -4.7748 -4.7458 -4.6756 -4.6596 -4.6470 -4.6123 -4.5934 -4.5659 -4.5256 -4.5129 -4.4698 -4.4551 -4.4276 -4.4108 -4.3723 -4.3574 -4.3342 -4.3225 -4.3138 -4.1866 -4.1622 -4.1232 -4.1079 -4.0911 -4.0719 -3.9780 -3.9563 -3.8891 -3.8773 -3.8507 -3.8200 -3.8027 -3.7786 -3.7513 -3.7363 -3.6883 -3.6588 -3.6311 -3.5758 -3.5648 -3.5601 -3.5347 -3.5120 -3.5085 -3.4802 -3.4624 -3.4020 -3.3687 -3.3566 -3.3481 -3.3311 -3.2764 -3.2607 -3.2331 -3.1998 -3.0752 -2.8878 -2.5204 -2.2951 -1.7798 -1.7149 -1.2401 -1.0968 -0.6504 -0.3049 0.3332 0.9030 1.6513 1.8132 2.4065 2.8592 3.1764 3.3527 3.6498 3.8327 3.9817 4.4022 4.7509 4.8410 5.0726 5.3116 5.4260 5.8093 6.1230 6.4305 6.6679 6.8831 7.0034 7.1943 7.5166 7.7440 7.8707 7.9038 8.1913 8.2640 8.3396 8.5018 8.5768 8.9579 9.0688 9.2121 9.3688 9.6323 9.8603 10.0128 10.1122 10.3120 10.3880 10.4972 10.8151 10.8702 10.9011 11.2329 11.3768 11.4961 11.5875 11.8737 12.1050 12.3613 12.3951 12.7004 12.7998 13.0102 13.1221 13.3591 13.4911 13.5926 13.7602 13.8412 13.9532 14.0712 14.2477 14.3259 14.4813 14.6877 14.7952 14.9046 15.0190 15.1493 15.3750 15.5116 15.6545 15.7882 15.9335 16.0305 16.2209 16.4562 16.5225 16.6315 16.6961 16.8792 17.0323 17.1573 17.2812 17.4387 17.5288 17.6699 17.7841 17.9692 18.0956 18.2374 18.2926 18.5323 18.5994 18.7608 18.8519 18.9967 19.0181 19.1137 19.2100 19.3287 19.4873 19.5916 19.6671 19.7791 19.9770 20.0725 20.2241 20.2988 20.3440 20.4445 20.7455 20.8431 20.9731 21.1025 21.1638 21.2585 21.3462 21.4979 21.5659 21.6659 21.8751 -16.3682 -9.8702 -9.0907 -7.7256 -7.5862 -6.9447 -6.5771 -6.2757 -6.1799 -6.1265 -6.0963 -5.9829 -5.9773 -5.8457 -5.7487 -5.6621 -5.6259 -5.6014 -5.5898 -5.5196 -5.5126 -5.3902 -5.2665 -5.2391 -5.2202 -5.1120 -5.0516 -4.9738 -4.9226 -4.8382 -4.8208 -4.7878 -4.7843 -4.7345 -4.6788 -4.6577 -4.6427 -4.5957 -4.5930 -4.5590 -4.5304 -4.5066 -4.4859 -4.4779 -4.4284 -4.4150 -4.3809 -4.3554 -4.3491 -4.3213 -4.2741 -4.2598 -4.1517 -4.1417 -4.1086 -4.1040 -4.0589 -4.0012 -3.9370 -3.9133 -3.8747 -3.8389 -3.8197 -3.8096 -3.7851 -3.7484 -3.7116 -3.6961 -3.6541 -3.6320 -3.5787 -3.5669 -3.5538 -3.5520 -3.5137 -3.4957 -3.4626 -3.4569 -3.3941 -3.3713 -3.3578 -3.3322 -3.3226 -3.2705 -3.2606 -3.2575 -3.2110 -3.1799 -2.8439 -2.4639 -2.0944 -1.8212 -1.7090 -1.1873 -1.1696 -0.6262 -0.3910 0.2633 0.9686 1.3818 1.7891 2.4341 2.9508 3.2291 3.2753 3.6722 3.8159 3.8818 4.4175 4.7677 4.8015 5.0679 5.3227 5.5689 5.9351 6.0646 6.3646 6.5241 6.8725 7.2086 7.2800 7.3653 7.6169 7.8664 8.0785 8.1364 8.2733 8.3470 8.5981 8.6343 8.9062 9.2483 9.3105 9.3601 9.6005 9.6594 9.9297 10.1815 10.2508 10.3866 10.5698 10.7116 10.8745 10.9990 11.1530 11.3863 11.6542 11.7182 11.8790 11.9368 12.3580 12.5071 12.6979 12.8951 12.9753 13.2191 13.3159 13.4495 13.5696 13.7918 13.8620 13.9149 14.0811 14.1625 14.3939 14.4923 14.6634 14.7772 14.9002 14.9821 15.2538 15.4194 15.4851 15.6232 15.8487 15.9554 16.0080 16.2597 16.3010 16.4871 16.6760 16.7995 16.8341 16.9902 17.0683 17.2245 17.3394 17.5595 17.6528 17.8016 17.9238 18.0549 18.1532 18.3531 18.4563 18.6184 18.6998 18.8371 18.9231 19.0174 19.1004 19.2205 19.3523 19.4465 19.5759 19.6956 19.8108 19.9762 20.0414 20.1884 20.2703 20.3139 20.5143 20.6599 20.9183 21.0267 21.0916 21.1431 21.1933 21.4301 21.5728 21.6787 21.7767 21.8114 -16.3630 -9.1886 -8.4876 -8.3529 -7.6574 -7.1290 -6.6722 -6.2201 -6.0246 -6.0115 -5.9393 -5.8499 -5.8077 -5.7584 -5.6584 -5.6141 -5.5799 -5.4876 -5.4553 -5.4133 -5.3640 -5.3399 -5.2593 -5.2439 -5.1500 -5.1125 -5.0996 -5.0497 -5.0401 -4.9821 -4.9319 -4.9188 -4.8916 -4.8765 -4.8162 -4.7834 -4.7630 -4.7097 -4.6892 -4.6395 -4.5796 -4.5410 -4.5087 -4.4857 -4.4264 -4.3914 -4.3499 -4.3366 -4.3275 -4.3198 -4.2821 -4.2687 -4.2422 -4.1964 -4.1768 -4.1560 -4.1347 -4.1105 -4.1002 -4.0560 -4.0240 -3.9786 -3.9344 -3.9084 -3.8925 -3.8742 -3.8481 -3.8280 -3.7940 -3.7481 -3.7391 -3.7248 -3.7193 -3.6684 -3.6023 -3.5828 -3.5612 -3.5291 -3.5044 -3.4328 -3.3548 -3.3481 -3.3303 -3.3166 -3.2623 -3.2409 -3.2284 -3.1667 -2.7672 -2.6066 -2.0513 -1.8662 -1.6817 -1.4080 -0.9559 -0.6194 -0.0343 0.3116 0.9139 1.5009 2.3664 2.8623 3.5646 3.8351 4.0906 4.3851 4.4567 4.7048 4.8953 5.2205 5.4757 5.5607 5.8423 5.8822 5.9618 6.1487 6.3238 6.6340 6.7763 7.0035 7.0750 7.1778 7.4470 7.6699 7.8756 8.0096 8.1353 8.2347 8.4316 8.5096 8.6751 8.7809 9.1152 9.2472 9.4590 9.5674 9.7514 9.8147 10.0751 10.2911 10.3906 10.5873 10.6939 10.8486 10.9224 11.2614 11.4194 11.5565 11.6859 11.8160 12.0415 12.1391 12.2642 12.4764 12.6319 12.8068 13.0785 13.3046 13.4721 13.6699 13.9030 13.9884 14.1193 14.3950 14.4556 14.5744 14.6399 14.9856 15.0787 15.1409 15.2578 15.5448 15.6127 15.7696 15.9533 16.0184 16.1727 16.2417 16.4027 16.5216 16.6436 16.8701 16.9204 16.9959 17.0792 17.2269 17.3639 17.5060 17.6473 17.7429 17.8645 17.9346 18.1361 18.1712 18.3147 18.3429 18.5007 18.5409 18.6612 18.8106 18.9054 19.0670 19.1406 19.2656 19.3951 19.4870 19.6419 19.7645 19.8114 19.9785 20.0522 20.1357 20.3057 20.4820 20.5625 20.7281 20.9027 20.9588 21.0401 21.1293 21.3037 21.4003 21.5233 21.7620 -16.3595 -9.4128 -8.5768 -7.8707 -7.5519 -7.3207 -6.7635 -6.2824 -6.0310 -5.9957 -5.8930 -5.8311 -5.8015 -5.7551 -5.6400 -5.6148 -5.5837 -5.4667 -5.4233 -5.4128 -5.3849 -5.3210 -5.2187 -5.2131 -5.1802 -5.1349 -5.1065 -5.0703 -5.0366 -4.9753 -4.9548 -4.9256 -4.9038 -4.8708 -4.7974 -4.7830 -4.7279 -4.7109 -4.6648 -4.6601 -4.5716 -4.5447 -4.5191 -4.4976 -4.4296 -4.3897 -4.3795 -4.3431 -4.3406 -4.3072 -4.2976 -4.2655 -4.2426 -4.2135 -4.2026 -4.1715 -4.1451 -4.1111 -4.0810 -4.0792 -4.0442 -3.9948 -3.9083 -3.9022 -3.8814 -3.8721 -3.8540 -3.8269 -3.8077 -3.7525 -3.7413 -3.7107 -3.7014 -3.6681 -3.6142 -3.5723 -3.5517 -3.5319 -3.5072 -3.4198 -3.3762 -3.3439 -3.3355 -3.2942 -3.2802 -3.2548 -3.2112 -3.1892 -2.7469 -2.4922 -2.0359 -1.8322 -1.6812 -1.1868 -1.1816 -0.5848 -0.1057 0.3399 0.7958 1.5396 2.2994 2.5500 3.5365 3.7357 4.1718 4.3547 4.4463 4.6464 5.0427 5.2943 5.4175 5.4208 5.6359 5.9589 6.0761 6.1538 6.3973 6.8463 6.9012 7.0292 7.1448 7.2139 7.3652 7.7222 7.9981 8.0522 8.2286 8.2762 8.3515 8.6388 8.7558 8.7879 9.0472 9.1778 9.3436 9.6378 9.6929 9.9027 9.9623 10.1511 10.3762 10.6498 10.6831 10.8117 11.0512 11.2507 11.4277 11.5141 11.6623 11.7497 12.0021 12.1377 12.3314 12.4362 12.7040 12.8144 13.0749 13.3494 13.5885 13.7138 13.7719 14.0065 14.2348 14.3811 14.5170 14.6478 14.7595 14.9451 15.0523 15.1382 15.2191 15.5012 15.6018 15.7726 15.8322 16.0245 16.1486 16.2816 16.3819 16.5167 16.6496 16.7147 16.8453 16.9735 17.1134 17.2250 17.3419 17.4615 17.5492 17.7163 17.8692 17.9718 18.0699 18.1797 18.3281 18.4228 18.5061 18.5314 18.6320 18.7120 18.9125 19.1069 19.1926 19.3058 19.3936 19.4625 19.5998 19.6614 19.8086 19.9298 20.0398 20.1758 20.3669 20.4592 20.5688 20.6876 20.8146 20.9085 21.0170 21.1456 21.2386 21.3745 21.5810 21.7877 -16.3798 -10.2451 -9.4289 -7.9583 -7.7193 -6.6482 -6.3934 -6.3394 -6.2303 -6.2051 -6.1567 -6.1289 -6.0924 -5.9675 -5.8742 -5.7548 -5.7285 -5.7212 -5.6898 -5.6588 -5.5699 -5.4433 -5.3848 -5.2490 -5.2279 -5.0643 -5.0186 -4.8595 -4.7930 -4.7433 -4.7194 -4.7010 -4.6777 -4.6530 -4.6045 -4.5944 -4.5727 -4.5681 -4.5412 -4.5353 -4.5089 -4.4941 -4.4842 -4.4536 -4.4301 -4.4159 -4.3668 -4.3254 -4.2576 -4.2500 -4.2109 -4.1522 -4.1152 -4.0282 -4.0007 -3.9375 -3.8977 -3.8790 -3.8207 -3.7918 -3.7630 -3.7330 -3.7079 -3.6971 -3.6496 -3.6033 -3.5716 -3.5368 -3.5067 -3.4806 -3.4432 -3.4350 -3.4247 -3.4038 -3.4015 -3.3773 -3.3479 -3.3394 -3.3205 -3.3048 -3.2956 -3.2765 -3.2516 -3.1992 -3.1863 -3.1426 -3.1351 -2.9557 -2.7630 -2.4322 -1.8484 -1.7991 -1.5848 -1.4832 -0.8743 -0.7364 -0.2000 0.2214 0.5148 0.6560 1.0191 1.9198 2.4271 2.6982 2.7610 3.1576 3.3080 3.4834 3.5781 4.1260 4.2738 4.3770 4.8251 4.9300 5.5202 5.6949 6.0824 6.4094 6.5773 6.8043 7.0159 7.4709 7.6168 7.9512 8.1622 8.4333 8.7082 8.7887 9.0660 9.2365 9.3731 9.5538 9.7132 9.8741 10.1662 10.2809 10.4646 10.5070 10.5869 10.7364 10.8895 10.9977 11.0878 11.2509 11.3329 11.5256 11.8223 11.8575 11.9842 12.1434 12.2179 12.3658 12.6039 12.8235 12.8827 13.0980 13.1708 13.2790 13.4856 13.5163 13.6077 13.7958 13.9764 14.2143 14.3347 14.5137 14.5901 14.6833 14.8977 15.1064 15.3634 15.5264 15.6784 15.7571 15.8576 16.0310 16.2807 16.4872 16.6244 16.7979 16.9382 16.9649 17.0662 17.2451 17.3130 17.4639 17.6513 17.7452 17.9163 18.0620 18.2193 18.3316 18.3947 18.5113 18.5786 18.6601 18.7749 18.8169 18.9507 19.0660 19.1931 19.2814 19.4009 19.4859 19.5519 19.6330 19.7317 19.9186 19.9993 20.1947 20.2902 20.5146 20.5379 20.6377 20.6626 20.6998 20.8795 21.0238 21.1810 21.2992 21.5270 21.6913 21.7812 21.9182 -16.3735 -9.9522 -9.1517 -7.8887 -7.7037 -6.5419 -6.5026 -6.4442 -6.2833 -6.1982 -6.1228 -6.0164 -5.9710 -5.9199 -5.7696 -5.6798 -5.6674 -5.6431 -5.6322 -5.5717 -5.4680 -5.3729 -5.3626 -5.2130 -5.2078 -5.1352 -5.0375 -4.9598 -4.8773 -4.8037 -4.7954 -4.7785 -4.7584 -4.6993 -4.6501 -4.6322 -4.6029 -4.5928 -4.5737 -4.5498 -4.5333 -4.5109 -4.4858 -4.4413 -4.4222 -4.4037 -4.3809 -4.3700 -4.3448 -4.2864 -4.2738 -4.1760 -4.1567 -4.1161 -4.0886 -4.0424 -4.0102 -3.9624 -3.9279 -3.8644 -3.8175 -3.7938 -3.7657 -3.7587 -3.7199 -3.7120 -3.6929 -3.6670 -3.6582 -3.5722 -3.5353 -3.5195 -3.5116 -3.4889 -3.4703 -3.4591 -3.4295 -3.4277 -3.3973 -3.3666 -3.3592 -3.2883 -3.2768 -3.2730 -3.2646 -3.2274 -3.0198 -2.9583 -2.7990 -2.6509 -2.5334 -2.2291 -1.5722 -1.2396 -0.7430 -0.5900 0.0098 0.5610 0.5821 0.8473 1.6911 2.4077 2.8078 2.9741 3.4237 3.4460 3.6319 3.8404 4.2073 4.4782 4.6116 4.7762 5.1538 5.2848 5.5936 5.9307 6.4006 6.7064 6.9095 7.1557 7.2538 7.2897 7.6255 7.6801 7.9154 8.0581 8.1817 8.4087 8.7100 8.9162 9.2307 9.3627 9.5675 9.7037 9.8250 9.9837 10.1530 10.1973 10.4463 10.6915 10.8523 10.8981 10.9266 11.0049 11.2496 11.4180 11.5724 11.8012 11.9103 12.0097 12.1519 12.3419 12.4280 12.5578 12.8567 12.9279 13.1697 13.3436 13.4244 13.6860 13.8167 13.9691 14.1275 14.3527 14.4779 14.6593 14.8048 14.9136 14.9627 15.2041 15.3199 15.4005 15.4720 15.5460 15.7188 15.7878 15.9642 16.0815 16.2483 16.4383 16.5424 16.7204 16.8340 16.9550 17.1982 17.2620 17.3505 17.5412 17.7450 17.8869 18.0513 18.1550 18.3165 18.5426 18.5914 18.7237 18.7842 18.9162 19.0850 19.1478 19.1711 19.3496 19.5006 19.6289 19.7213 19.8304 19.9064 20.0398 20.1224 20.2813 20.4044 20.5614 20.6879 20.8612 20.8796 20.9389 20.9801 21.1742 21.2691 21.4329 21.5434 21.6416 21.8268 21.9149 -16.3719 -9.9801 -9.1890 -7.7693 -7.6950 -6.6137 -6.5022 -6.4477 -6.2675 -6.1920 -6.1208 -6.0224 -5.9759 -5.8806 -5.8083 -5.6827 -5.6519 -5.6368 -5.6249 -5.5682 -5.4895 -5.4121 -5.3181 -5.2360 -5.2160 -5.1189 -5.0458 -4.9117 -4.8735 -4.8417 -4.7970 -4.7629 -4.7213 -4.6995 -4.6669 -4.6159 -4.5901 -4.5811 -4.5720 -4.5577 -4.5355 -4.5237 -4.4927 -4.4728 -4.4249 -4.4182 -4.3942 -4.3720 -4.3423 -4.2820 -4.2545 -4.1731 -4.1544 -4.1213 -4.0941 -4.0622 -4.0360 -3.9740 -3.8969 -3.8572 -3.8325 -3.8026 -3.7598 -3.7457 -3.7279 -3.7168 -3.6907 -3.6693 -3.6459 -3.5801 -3.5335 -3.5180 -3.5148 -3.4962 -3.4648 -3.4533 -3.4435 -3.4161 -3.3968 -3.3649 -3.3520 -3.3074 -3.2792 -3.2670 -3.2550 -3.2381 -3.0827 -2.9324 -2.8272 -2.6432 -2.5506 -1.8673 -1.7093 -1.2017 -0.7637 -0.4089 -0.1742 0.1333 0.7290 1.0516 1.5019 2.2793 2.8645 3.0901 3.3469 3.5380 3.6421 3.8792 4.0582 4.5011 4.6497 4.7720 5.1397 5.2561 5.8220 5.9550 6.3422 6.6497 6.8702 7.0181 7.2669 7.3900 7.5459 7.6999 7.9287 8.1142 8.2736 8.5078 8.6358 8.8184 9.1438 9.3135 9.5427 9.7989 9.9228 10.0918 10.2074 10.3870 10.4559 10.6746 10.7390 10.8083 10.9364 10.9668 11.2161 11.3941 11.5931 11.7597 11.8534 12.0672 12.1743 12.3776 12.4543 12.6174 12.8035 12.9413 13.1662 13.4385 13.5669 13.6857 13.8792 13.9581 14.1425 14.3135 14.4210 14.5250 14.6911 14.7874 15.0127 15.0921 15.3604 15.4707 15.5741 15.6712 15.7256 15.7898 15.9140 16.1210 16.2093 16.4488 16.5748 16.7125 16.7466 16.9274 17.1468 17.2672 17.3599 17.5546 17.7588 17.8669 18.0654 18.1423 18.2954 18.5618 18.6149 18.6858 18.8121 18.9574 18.9762 19.0467 19.2142 19.3229 19.4626 19.6476 19.7164 19.7592 19.8178 20.0075 20.0971 20.2828 20.3813 20.5142 20.6088 20.7978 20.8897 20.9440 21.0726 21.1116 21.3757 21.4724 21.6020 21.7005 21.7948 21.8828 -16.3649 -9.4057 -8.6411 -8.2164 -7.2756 -7.2022 -6.6420 -6.4608 -6.2087 -6.0919 -6.0040 -5.8546 -5.7701 -5.7560 -5.6555 -5.6070 -5.5509 -5.5091 -5.4969 -5.4564 -5.3721 -5.3199 -5.2895 -5.2030 -5.1523 -5.1299 -5.0807 -5.0472 -4.9866 -4.9697 -4.9277 -4.9207 -4.8811 -4.8493 -4.8002 -4.7737 -4.7124 -4.7076 -4.6625 -4.5878 -4.5524 -4.5326 -4.5074 -4.4736 -4.4325 -4.4109 -4.3716 -4.3591 -4.3419 -4.3128 -4.2877 -4.2244 -4.2127 -4.1923 -4.1650 -4.1271 -4.0925 -4.0709 -4.0590 -4.0431 -4.0137 -3.9796 -3.8981 -3.8713 -3.8414 -3.8355 -3.8213 -3.7702 -3.7345 -3.7095 -3.6813 -3.6638 -3.6500 -3.6175 -3.5597 -3.5298 -3.4779 -3.4455 -3.4266 -3.4014 -3.3824 -3.3702 -3.3485 -3.2973 -3.2813 -3.2741 -3.2520 -3.0921 -2.8687 -2.7275 -2.5382 -2.0720 -1.9184 -1.0832 -0.5617 -0.2725 -0.0099 0.5569 1.1474 1.5497 1.8743 2.5181 2.9211 3.4971 3.8001 4.0737 4.2317 4.7036 4.8171 5.2237 5.3741 5.5031 5.6120 5.7562 5.9343 6.0472 6.3763 6.5816 6.8128 6.9667 7.0587 7.3581 7.5311 7.6834 7.7674 8.0041 8.1495 8.3191 8.4999 8.6187 8.7574 9.0743 9.3339 9.3827 9.6014 9.7833 9.9554 10.0479 10.2524 10.4196 10.6212 10.7454 10.8332 11.0599 11.4021 11.4453 11.5839 11.7137 11.7915 11.9866 12.1015 12.2807 12.4150 12.5809 12.6667 12.8123 12.9439 13.1898 13.4170 13.4768 13.5767 13.7229 13.8729 14.0417 14.1372 14.2280 14.4335 14.5604 14.7816 15.0170 15.0798 15.2265 15.3225 15.4648 15.6823 15.7843 15.8199 16.0837 16.1861 16.2505 16.4385 16.6639 16.8131 16.9332 16.9995 17.2308 17.3826 17.5768 17.6610 17.7480 17.7938 17.9732 18.1609 18.2517 18.5799 18.6837 18.7081 18.8574 19.0476 19.1522 19.2629 19.3290 19.4044 19.4900 19.7053 19.8525 20.0027 20.1345 20.2806 20.3119 20.3497 20.5152 20.6799 20.7288 20.9016 21.0375 21.1240 21.1521 21.4179 21.4544 21.5263 21.6933 21.8402 21.9754 -16.3621 -9.5289 -8.7492 -7.7197 -7.4910 -7.1874 -6.6187 -6.5597 -6.2202 -6.0917 -5.9773 -5.8272 -5.7912 -5.7450 -5.6921 -5.5694 -5.5379 -5.5038 -5.4751 -5.4565 -5.4149 -5.3337 -5.2390 -5.1909 -5.1619 -5.1300 -5.1048 -5.0424 -5.0288 -4.9726 -4.9239 -4.8844 -4.8674 -4.8500 -4.7974 -4.7548 -4.7228 -4.6723 -4.6536 -4.5830 -4.5652 -4.5429 -4.5036 -4.4881 -4.4511 -4.4162 -4.3986 -4.3708 -4.3582 -4.3262 -4.2883 -4.2374 -4.2233 -4.1900 -4.1584 -4.1358 -4.0923 -4.0732 -4.0628 -4.0517 -4.0217 -3.9606 -3.8918 -3.8790 -3.8533 -3.8250 -3.8173 -3.7725 -3.7330 -3.7165 -3.6847 -3.6640 -3.6272 -3.6084 -3.5664 -3.5196 -3.4836 -3.4443 -3.4324 -3.4096 -3.3742 -3.3700 -3.3362 -3.3050 -3.2877 -3.2645 -3.2611 -3.1235 -2.8508 -2.6929 -2.5037 -2.1035 -1.7357 -1.0347 -0.5837 -0.2438 -0.1071 0.5867 0.9792 1.4379 1.8635 2.5133 2.8318 3.4629 3.5875 4.1291 4.2760 4.7928 4.8452 5.0160 5.3941 5.5778 5.7181 5.7473 5.9874 6.1088 6.4859 6.7099 6.8414 6.8697 7.1276 7.2444 7.4563 7.7755 7.9392 7.9716 8.0888 8.2603 8.4861 8.7337 8.8687 9.0796 9.2252 9.3555 9.6778 9.7819 9.8986 10.0910 10.2399 10.4137 10.6001 10.7599 10.9227 11.1177 11.3108 11.5072 11.5722 11.6841 11.8517 11.9767 12.1208 12.2214 12.3498 12.5577 12.6330 12.8247 13.0689 13.1849 13.3498 13.5423 13.5723 13.7728 13.8478 13.9629 14.1055 14.2723 14.5128 14.5870 14.7352 14.9747 15.0748 15.2636 15.3372 15.4590 15.6225 15.7362 15.9035 16.0785 16.1781 16.2668 16.4366 16.5947 16.7449 16.8878 17.0549 17.2109 17.3962 17.5209 17.6134 17.7276 17.9355 18.0590 18.1900 18.3228 18.4115 18.5702 18.7238 18.8187 19.0106 19.1247 19.2681 19.3644 19.4347 19.6237 19.6720 19.7775 19.9704 20.0872 20.1772 20.2605 20.4392 20.5072 20.6269 20.6922 20.8313 20.9409 21.1254 21.2242 21.2929 21.4182 21.6255 21.6801 21.8046 21.9062 -16.3606 -8.8801 -8.6098 -8.0027 -7.9322 -6.9340 -6.7814 -6.6022 -6.2357 -5.9986 -5.8313 -5.7173 -5.6660 -5.6311 -5.6160 -5.5597 -5.5184 -5.4408 -5.4281 -5.3730 -5.3226 -5.2856 -5.2565 -5.2407 -5.1791 -5.1541 -5.1376 -5.0955 -5.0603 -4.9973 -4.9859 -4.9826 -4.9350 -4.9073 -4.8500 -4.8080 -4.7602 -4.7367 -4.7206 -4.6728 -4.6411 -4.5741 -4.5312 -4.5178 -4.4890 -4.4590 -4.4434 -4.4030 -4.3495 -4.3306 -4.2907 -4.2789 -4.2694 -4.2479 -4.2358 -4.1718 -4.0868 -4.0741 -4.0549 -4.0122 -4.0109 -3.9777 -3.9457 -3.9263 -3.9125 -3.8935 -3.8660 -3.8185 -3.7803 -3.7623 -3.7208 -3.7047 -3.6634 -3.6402 -3.6281 -3.5734 -3.5458 -3.5423 -3.4950 -3.4324 -3.3955 -3.3716 -3.3612 -3.3324 -3.2908 -3.2762 -3.2522 -3.1629 -2.8645 -2.6606 -2.6163 -2.1218 -1.5382 -1.3119 -0.5747 -0.3294 0.2918 0.7372 0.9781 1.6302 2.2709 3.2953 3.3255 3.5374 3.7389 4.2997 4.3909 4.5673 4.7418 4.9943 5.1792 5.6944 5.9132 6.0730 6.2343 6.3960 6.5198 6.6638 6.8098 6.8768 7.2197 7.3657 7.5435 7.7533 8.1307 8.1922 8.3795 8.5115 8.5528 8.8030 8.8522 9.0846 9.1604 9.2281 9.3870 9.5334 9.6484 9.8869 9.9970 10.2458 10.4411 10.6488 10.8945 10.9815 11.1453 11.2565 11.4057 11.5427 11.8514 11.9791 12.0457 12.2091 12.3658 12.5018 12.6465 12.6978 12.8170 12.8831 13.1420 13.2598 13.4773 13.6167 13.7407 13.8398 13.9674 14.2976 14.4252 14.5220 14.7373 14.8366 14.9231 15.1774 15.3827 15.4985 15.6610 15.8161 15.8740 15.9639 16.1379 16.3226 16.4785 16.6683 16.7224 16.8291 16.9414 17.1608 17.3623 17.5808 17.6436 17.7372 17.8230 18.0646 18.2009 18.3321 18.5241 18.6324 18.8889 18.9333 19.0484 19.2010 19.2566 19.4640 19.5645 19.6744 19.7566 19.8143 19.8892 20.0655 20.1529 20.2909 20.3109 20.3809 20.5408 20.6192 20.7742 20.8256 21.0230 21.0639 21.2140 21.3271 21.4139 21.5975 21.7072 21.8429 -16.3578 -9.2333 -8.2530 -8.0184 -7.6797 -7.2267 -6.7277 -6.5963 -6.2508 -6.0409 -5.7631 -5.6989 -5.6941 -5.6297 -5.6213 -5.5513 -5.5220 -5.4326 -5.3590 -5.3524 -5.3398 -5.2669 -5.2454 -5.2249 -5.2201 -5.1617 -5.1468 -5.1143 -5.0450 -5.0154 -4.9858 -4.9715 -4.9660 -4.9228 -4.8174 -4.8043 -4.7781 -4.7322 -4.7007 -4.6789 -4.6483 -4.5483 -4.5214 -4.5109 -4.4973 -4.4923 -4.4332 -4.4002 -4.3691 -4.3318 -4.3242 -4.2863 -4.2770 -4.2684 -4.2330 -4.1462 -4.0900 -4.0715 -4.0518 -4.0401 -4.0198 -3.9932 -3.9520 -3.9341 -3.9269 -3.8941 -3.8417 -3.8182 -3.7847 -3.7477 -3.7135 -3.6985 -3.6661 -3.6428 -3.6116 -3.5727 -3.5548 -3.5285 -3.5027 -3.4313 -3.4098 -3.3769 -3.3481 -3.3270 -3.3115 -3.2992 -3.2574 -3.1272 -2.8037 -2.6781 -2.5735 -2.0992 -1.5929 -1.1537 -0.5991 -0.2445 0.0934 0.7201 0.9813 1.7004 2.1437 2.8312 3.3291 3.5165 4.0524 4.1880 4.3908 4.4555 4.7172 5.0477 5.2202 5.7787 5.8397 6.0966 6.3140 6.3661 6.5690 6.6415 6.7589 7.0861 7.2498 7.3100 7.6834 8.0133 8.1426 8.1798 8.4146 8.4462 8.6171 8.8215 8.8730 9.0452 9.1907 9.2243 9.3513 9.5109 9.6780 9.7522 9.9997 10.2595 10.4045 10.6084 10.8200 11.0298 11.0859 11.2968 11.4009 11.5387 11.8610 11.9548 12.0761 12.2309 12.4542 12.5903 12.6350 12.6896 12.7840 12.8852 13.0032 13.2301 13.5377 13.6318 13.8016 13.8287 13.9812 14.2165 14.4680 14.6674 14.7532 14.8210 14.9208 15.1594 15.3004 15.4726 15.6332 15.8244 15.8867 15.9860 16.0772 16.2963 16.3774 16.5558 16.7226 16.8272 17.0539 17.1587 17.3591 17.4715 17.7111 17.8264 17.9012 18.0477 18.2058 18.3050 18.5896 18.7369 18.8229 18.9245 19.0573 19.1719 19.2625 19.3502 19.5347 19.6621 19.7450 19.7543 19.9015 20.0319 20.1613 20.2327 20.3461 20.3898 20.5011 20.6055 20.6388 20.8844 20.9539 21.0997 21.2280 21.2873 21.5095 21.5852 21.6656 21.7696 -16.3637 -9.4675 -8.6979 -8.0117 -7.3718 -7.1660 -6.6250 -6.4340 -6.3023 -6.0562 -5.9978 -5.8474 -5.7859 -5.7453 -5.7012 -5.5953 -5.5239 -5.5182 -5.4759 -5.4580 -5.3745 -5.3460 -5.2596 -5.2140 -5.1588 -5.1296 -5.1030 -5.0381 -5.0012 -4.9664 -4.9212 -4.9060 -4.8716 -4.8352 -4.7928 -4.7637 -4.7273 -4.6916 -4.6624 -4.5792 -4.5622 -4.5297 -4.5110 -4.4938 -4.4374 -4.4052 -4.3935 -4.3672 -4.3508 -4.3211 -4.2990 -4.2429 -4.2057 -4.1926 -4.1641 -4.1369 -4.0933 -4.0688 -4.0594 -4.0392 -4.0180 -3.9497 -3.8918 -3.8800 -3.8574 -3.8280 -3.8088 -3.7682 -3.7336 -3.7167 -3.6895 -3.6685 -3.6430 -3.6120 -3.5676 -3.5339 -3.4794 -3.4358 -3.4227 -3.3993 -3.3869 -3.3660 -3.3440 -3.2999 -3.2784 -3.2748 -3.2377 -3.0777 -2.9532 -2.6877 -2.4918 -2.1906 -1.7164 -0.9028 -0.7328 -0.3188 0.0244 0.5152 1.1820 1.4915 1.8246 2.2896 3.1650 3.3360 3.7778 4.0227 4.2016 4.7599 4.8568 5.1515 5.4698 5.5938 5.7045 5.7381 5.9383 6.0202 6.4136 6.6254 6.8219 6.9228 7.1249 7.2990 7.4645 7.6964 7.8836 7.9766 8.0010 8.3113 8.5282 8.6931 8.8783 9.0767 9.1946 9.4455 9.5404 9.7439 9.9513 10.0342 10.2701 10.5769 10.6425 10.7117 10.8956 11.1117 11.2830 11.4731 11.6418 11.7001 11.7745 11.8786 12.1333 12.2999 12.4211 12.5353 12.7177 12.7645 12.9483 13.0999 13.3996 13.5111 13.6428 13.7126 13.8763 14.0797 14.1793 14.3004 14.4053 14.6481 14.7481 14.9200 15.0517 15.1619 15.2867 15.3805 15.5763 15.7753 15.9718 16.0640 16.1527 16.3092 16.4456 16.7826 16.7962 16.9577 17.0714 17.2459 17.3411 17.5529 17.6393 17.7512 17.8737 17.9712 18.1462 18.3561 18.4070 18.5823 18.7250 18.8476 18.9751 19.1269 19.1738 19.2930 19.4553 19.6012 19.7412 19.8277 20.0097 20.1108 20.2223 20.3912 20.4357 20.5246 20.6416 20.7632 20.8884 20.9775 21.0433 21.1451 21.2742 21.4182 21.4789 21.6484 21.8053 21.9825 -16.3621 -9.5288 -8.7491 -7.7200 -7.4912 -7.1874 -6.6176 -6.5605 -6.2199 -6.0909 -5.9776 -5.8263 -5.7917 -5.7445 -5.6937 -5.5695 -5.5366 -5.5036 -5.4743 -5.4559 -5.4149 -5.3337 -5.2367 -5.1914 -5.1667 -5.1295 -5.1045 -5.0432 -5.0284 -4.9725 -4.9232 -4.8851 -4.8659 -4.8493 -4.7968 -4.7541 -4.7202 -4.6726 -4.6554 -4.5835 -4.5673 -4.5426 -4.5035 -4.4875 -4.4529 -4.4164 -4.3997 -4.3704 -4.3574 -4.3264 -4.2876 -4.2391 -4.2251 -4.1908 -4.1573 -4.1360 -4.0933 -4.0721 -4.0629 -4.0507 -4.0219 -3.9598 -3.8925 -3.8798 -3.8520 -3.8265 -3.8171 -3.7735 -3.7334 -3.7164 -3.6842 -3.6635 -3.6268 -3.6087 -3.5663 -3.5219 -3.4840 -3.4434 -3.4319 -3.4093 -3.3741 -3.3703 -3.3366 -3.3049 -3.2877 -3.2644 -3.2611 -3.1244 -2.8524 -2.6905 -2.5035 -2.1045 -1.7307 -1.0337 -0.5851 -0.2426 -0.1079 0.5884 0.9815 1.4321 1.8619 2.5153 2.8329 3.4640 3.5856 4.1263 4.2723 4.7938 4.8494 5.0251 5.4219 5.5756 5.6920 5.7316 5.9856 6.1028 6.5023 6.7029 6.8483 6.8669 7.1071 7.2399 7.4759 7.8158 7.9381 7.9738 8.1160 8.2249 8.5051 8.7093 8.8216 9.0252 9.2559 9.3669 9.6364 9.7503 9.9630 10.1228 10.3028 10.4396 10.5904 10.7918 10.8524 11.1833 11.3310 11.4544 11.5578 11.6217 11.7845 11.9722 12.1439 12.3043 12.3445 12.5106 12.6220 12.9160 12.9640 13.1699 13.3305 13.5431 13.6438 13.7336 13.9082 14.0143 14.1204 14.3574 14.4756 14.6286 14.8016 14.9180 15.0181 15.1530 15.2407 15.5221 15.5643 15.7943 15.8613 16.0040 16.1620 16.3493 16.4853 16.6821 16.7599 16.9288 17.0240 17.2121 17.3057 17.5222 17.6776 17.7993 17.8951 18.0008 18.0653 18.3281 18.4062 18.5612 18.7058 18.8919 19.0209 19.1511 19.2085 19.3547 19.4954 19.6717 19.7456 19.8283 19.9020 20.1003 20.1605 20.3497 20.4395 20.4910 20.5483 20.7424 20.8362 20.9811 21.0318 21.0929 21.2526 21.4117 21.5462 21.6723 21.7904 21.9725 -16.3719 -9.9801 -9.1889 -7.7690 -7.6956 -6.6131 -6.5029 -6.4474 -6.2666 -6.1911 -6.1222 -6.0214 -5.9755 -5.8797 -5.8115 -5.6832 -5.6515 -5.6358 -5.6243 -5.5669 -5.4901 -5.4103 -5.3165 -5.2385 -5.2165 -5.1194 -5.0445 -4.9142 -4.8737 -4.8397 -4.7963 -4.7620 -4.7220 -4.6994 -4.6668 -4.6148 -4.5904 -4.5817 -4.5707 -4.5577 -4.5357 -4.5234 -4.4931 -4.4722 -4.4256 -4.4184 -4.3956 -4.3721 -4.3420 -4.2830 -4.2593 -4.1727 -4.1532 -4.1200 -4.0935 -4.0633 -4.0350 -3.9726 -3.8961 -3.8595 -3.8322 -3.8048 -3.7592 -3.7450 -3.7286 -3.7177 -3.6906 -3.6693 -3.6465 -3.5805 -3.5339 -3.5181 -3.5151 -3.4957 -3.4649 -3.4536 -3.4434 -3.4159 -3.3970 -3.3647 -3.3518 -3.3082 -3.2789 -3.2674 -3.2553 -3.2393 -3.0829 -2.9354 -2.8251 -2.6447 -2.5476 -1.8597 -1.7128 -1.2003 -0.7604 -0.4023 -0.1810 0.1320 0.7278 1.0552 1.4947 2.2816 2.8652 3.0917 3.3426 3.5435 3.6365 3.8756 4.0635 4.5040 4.6525 4.7796 5.1284 5.2472 5.8232 5.9528 6.3487 6.6419 6.9087 7.0161 7.2511 7.3879 7.5432 7.6830 7.9244 8.1034 8.2894 8.4363 8.7133 8.8670 9.1471 9.3483 9.3842 9.8390 9.9142 10.1202 10.2359 10.3382 10.4991 10.6426 10.7395 10.8661 10.9304 11.0354 11.2454 11.4143 11.5891 11.6439 11.7994 12.0153 12.0884 12.2490 12.5963 12.7270 12.8278 13.1050 13.2268 13.3699 13.4729 13.6623 13.8144 13.9537 14.1277 14.3012 14.3895 14.6760 14.6986 14.8024 15.0589 15.1548 15.2387 15.4298 15.5229 15.6395 15.7666 15.8497 15.9228 16.0059 16.2390 16.4675 16.4915 16.6947 16.8562 16.9941 17.1480 17.3215 17.3725 17.5082 17.7379 17.8536 18.0558 18.1303 18.2655 18.4582 18.5718 18.6937 18.8101 18.8705 19.0468 19.1356 19.2556 19.3171 19.4286 19.5115 19.6686 19.8515 20.0651 20.1256 20.1991 20.3858 20.4659 20.5498 20.6142 20.6858 20.7339 20.9258 20.9796 21.0991 21.2225 21.3540 21.5992 21.6859 21.7849 21.8724 -16.3705 -9.8227 -9.0342 -7.9238 -7.6101 -6.8906 -6.4310 -6.3294 -6.1813 -6.1230 -6.0914 -6.0031 -5.9799 -5.8799 -5.7627 -5.6693 -5.6230 -5.6053 -5.5971 -5.5498 -5.4436 -5.3721 -5.3301 -5.2042 -5.1893 -5.1584 -5.0563 -4.9529 -4.9186 -4.8593 -4.8378 -4.7995 -4.7756 -4.7446 -4.6742 -4.6618 -4.6439 -4.6130 -4.5939 -4.5652 -4.5254 -4.5124 -4.4696 -4.4562 -4.4272 -4.4109 -4.3700 -4.3566 -4.3344 -4.3230 -4.3122 -4.1857 -4.1615 -4.1238 -4.1088 -4.0914 -4.0731 -3.9806 -3.9541 -3.8892 -3.8764 -3.8509 -3.8191 -3.8029 -3.7787 -3.7505 -3.7376 -3.6859 -3.6593 -3.6302 -3.5753 -3.5644 -3.5604 -3.5334 -3.5126 -3.5085 -3.4797 -3.4624 -3.4000 -3.3683 -3.3560 -3.3480 -3.3312 -3.2761 -3.2590 -3.2327 -3.1967 -3.0750 -2.8911 -2.5217 -2.3020 -1.7826 -1.7144 -1.2425 -1.0967 -0.6502 -0.3068 0.3293 0.9119 1.6535 1.8124 2.4051 2.8593 3.1758 3.3549 3.6506 3.8292 3.9889 4.4024 4.7504 4.8184 5.0634 5.3361 5.4412 5.8037 6.1219 6.4255 6.6972 6.8608 6.9779 7.1932 7.5473 7.7340 7.8380 7.9053 8.1226 8.2858 8.4355 8.4821 8.6647 8.9689 9.0723 9.1185 9.3621 9.6729 9.8895 9.9941 10.1049 10.1976 10.3343 10.5343 10.7291 10.7919 11.0167 11.2011 11.4214 11.6152 11.7677 11.9862 12.0597 12.2758 12.5002 12.6095 12.7332 12.9252 13.0372 13.2372 13.3406 13.6541 13.7484 13.9266 13.9820 14.1191 14.2164 14.3654 14.5891 14.6825 14.8188 14.9152 15.0930 15.1645 15.4183 15.5932 15.6922 15.7758 15.8776 15.9849 16.2494 16.3442 16.5405 16.6072 16.7147 16.8144 16.9454 17.0992 17.2053 17.3426 17.5903 17.6688 17.8008 17.9870 18.1240 18.1980 18.3792 18.4837 18.6169 18.7708 18.8282 18.9725 19.0864 19.1602 19.2332 19.4072 19.4855 19.6307 19.8300 19.9033 19.9733 20.0874 20.1897 20.2605 20.4219 20.5619 20.6916 20.7502 20.9727 21.0553 21.1306 21.1909 21.2412 21.3375 21.4894 21.6357 21.8204 -16.3649 -9.4059 -8.6414 -8.2155 -7.2760 -7.2025 -6.6419 -6.4621 -6.2060 -6.0935 -6.0048 -5.8551 -5.7701 -5.7556 -5.6561 -5.6063 -5.5515 -5.5090 -5.4976 -5.4564 -5.3725 -5.3219 -5.2893 -5.2042 -5.1539 -5.1277 -5.0791 -5.0477 -4.9878 -4.9703 -4.9265 -4.9182 -4.8802 -4.8498 -4.8015 -4.7746 -4.7118 -4.7076 -4.6618 -4.5859 -4.5520 -4.5321 -4.5076 -4.4721 -4.4333 -4.4114 -4.3715 -4.3594 -4.3414 -4.3122 -4.2880 -4.2240 -4.2128 -4.1934 -4.1648 -4.1273 -4.0914 -4.0705 -4.0597 -4.0437 -4.0138 -3.9789 -3.8980 -3.8710 -3.8417 -3.8347 -3.8218 -3.7702 -3.7355 -3.7096 -3.6808 -3.6641 -3.6493 -3.6165 -3.5592 -3.5300 -3.4767 -3.4449 -3.4257 -3.4009 -3.3823 -3.3701 -3.3486 -3.2959 -3.2813 -3.2739 -3.2503 -3.0950 -2.8695 -2.7284 -2.5386 -2.0800 -1.9146 -1.0849 -0.5631 -0.2733 -0.0123 0.5611 1.1506 1.5476 1.8733 2.5201 2.9244 3.4951 3.8052 4.0695 4.2270 4.7053 4.8201 5.2212 5.3807 5.5071 5.5884 5.7189 5.9913 6.0700 6.3497 6.5985 6.8224 6.9823 7.0256 7.3460 7.4494 7.6122 7.8764 8.0228 8.1704 8.4039 8.6014 8.6095 8.7289 9.0289 9.1573 9.3734 9.5834 9.6813 9.9111 10.1787 10.3025 10.5267 10.6660 10.8021 10.9060 11.1711 11.2319 11.3962 11.5563 11.6945 11.8003 11.9490 12.0420 12.1805 12.3250 12.5086 12.6806 12.8167 13.0451 13.2473 13.4468 13.5421 13.7113 13.8302 13.8783 14.1068 14.1708 14.2585 14.3717 14.4921 14.7583 14.8576 15.0599 15.1300 15.2259 15.4374 15.6609 15.7755 15.8588 15.9765 16.2403 16.3241 16.5157 16.6926 16.8122 16.9808 17.1435 17.1715 17.3928 17.5500 17.6589 17.7439 17.7904 18.0132 18.1716 18.3945 18.5531 18.6437 18.7289 18.9221 18.9899 19.0726 19.2115 19.2680 19.3732 19.4422 19.6687 19.7847 19.8676 20.1541 20.2208 20.3271 20.3871 20.6430 20.7106 20.8059 20.8695 21.0167 21.1823 21.3240 21.3847 21.5249 21.5736 21.7526 21.8310 21.9593 -16.3637 -9.4678 -8.6981 -8.0104 -7.3721 -7.1663 -6.6253 -6.4351 -6.3021 -6.0562 -5.9986 -5.8472 -5.7871 -5.7460 -5.6995 -5.5956 -5.5251 -5.5177 -5.4774 -5.4597 -5.3749 -5.3483 -5.2611 -5.2109 -5.1583 -5.1280 -5.1036 -5.0359 -5.0010 -4.9681 -4.9226 -4.9075 -4.8711 -4.8361 -4.7922 -4.7629 -4.7288 -4.6913 -4.6613 -4.5764 -4.5598 -4.5294 -4.5108 -4.4932 -4.4365 -4.4074 -4.3924 -4.3675 -4.3522 -4.3194 -4.2995 -4.2418 -4.2041 -4.1935 -4.1628 -4.1365 -4.0923 -4.0695 -4.0596 -4.0407 -4.0182 -3.9495 -3.8911 -3.8805 -3.8578 -3.8278 -3.8081 -3.7684 -3.7335 -3.7148 -3.6885 -3.6687 -3.6428 -3.6116 -3.5674 -3.5330 -3.4784 -3.4357 -3.4226 -3.3991 -3.3868 -3.3653 -3.3441 -3.2985 -3.2782 -3.2746 -3.2358 -3.0794 -2.9544 -2.6893 -2.4912 -2.1972 -1.7187 -0.9077 -0.7316 -0.3197 0.0205 0.5199 1.1827 1.4945 1.8257 2.2906 3.1661 3.3342 3.7835 4.0105 4.2154 4.7559 4.8483 5.1584 5.4025 5.6025 5.7003 5.7997 5.9403 6.0525 6.4166 6.6254 6.8136 6.8753 7.1572 7.3232 7.4014 7.6126 7.8164 8.0301 8.1522 8.3446 8.6154 8.7058 8.8366 9.0143 9.1391 9.3282 9.5736 9.7172 9.9114 10.2052 10.3201 10.5252 10.6025 10.7761 10.8764 11.1064 11.3427 11.4714 11.6281 11.7540 11.8473 11.8991 12.0186 12.1179 12.3113 12.4465 12.6575 12.8504 13.0925 13.1708 13.4524 13.5635 13.6623 13.8204 13.9964 14.0413 14.1487 14.2139 14.4066 14.5716 14.7160 14.8296 15.0455 15.1186 15.2198 15.4412 15.5740 15.7625 15.8260 16.0997 16.2234 16.3542 16.4910 16.6693 16.9073 16.9996 17.1373 17.2368 17.4148 17.5110 17.6567 17.7865 17.8724 17.9621 18.2316 18.3548 18.4697 18.5696 18.7621 18.8023 18.9245 19.0617 19.1697 19.3014 19.4148 19.4928 19.5997 19.6796 19.9736 20.0936 20.2413 20.3459 20.4591 20.4841 20.6578 20.7659 20.9613 21.0405 21.2015 21.2567 21.4444 21.5211 21.6631 21.6825 21.8631 21.9272 -16.3595 -8.8199 -8.5588 -8.0279 -7.4786 -7.3235 -6.8413 -6.6941 -6.3272 -6.0806 -5.8103 -5.6883 -5.5815 -5.5669 -5.5503 -5.5083 -5.4647 -5.3986 -5.3902 -5.3669 -5.3165 -5.2926 -5.2490 -5.1979 -5.1855 -5.1683 -5.1367 -5.1101 -5.0948 -5.0417 -5.0383 -4.9907 -4.9853 -4.9442 -4.8766 -4.8307 -4.7908 -4.7649 -4.7265 -4.6913 -4.6221 -4.5937 -4.5838 -4.5556 -4.5463 -4.5213 -4.4642 -4.3962 -4.3591 -4.3388 -4.3166 -4.2953 -4.2672 -4.2523 -4.2417 -4.1545 -4.0947 -4.0734 -4.0530 -4.0279 -3.9931 -3.9393 -3.9222 -3.9139 -3.9028 -3.8608 -3.7952 -3.7647 -3.7394 -3.7160 -3.7031 -3.6828 -3.6641 -3.6052 -3.5965 -3.5532 -3.5411 -3.4530 -3.4339 -3.4174 -3.4092 -3.3999 -3.3886 -3.3671 -3.3586 -3.2840 -3.2530 -3.2245 -3.1209 -2.9352 -2.5914 -2.3433 -1.6953 -1.2931 -0.5217 0.4472 0.5958 1.1247 1.5213 1.8598 2.1006 2.4791 3.0288 3.1183 3.5325 3.9403 4.3766 4.4193 4.7983 4.8493 5.2557 5.3967 5.8613 5.9341 6.1651 6.3255 6.5095 6.7029 7.0072 7.2267 7.4796 7.6169 7.8173 7.9219 8.0680 8.2350 8.3826 8.7318 8.8603 8.9478 9.1892 9.3030 9.4391 9.6301 9.7451 9.8559 9.9477 10.0657 10.2730 10.4166 10.5186 10.7006 10.8248 10.9800 11.1367 11.2185 11.3593 11.5075 11.6671 11.7863 11.9804 12.0522 12.1369 12.2698 12.4056 12.6305 12.7751 12.8160 12.9180 13.0854 13.2420 13.4075 13.4610 13.6071 13.7469 13.9199 14.0391 14.3819 14.4253 14.5864 14.6640 14.7738 14.8935 15.2607 15.3287 15.4699 15.6952 15.9077 16.0575 16.2553 16.3353 16.5102 16.6361 16.7946 16.9051 16.9966 17.2204 17.3744 17.4519 17.7089 17.8868 18.1592 18.2749 18.3272 18.5521 18.7147 18.8290 19.0435 19.1899 19.3166 19.4504 19.6066 19.8089 19.8945 20.1401 20.1764 20.2307 20.3923 20.5991 20.6250 20.7512 20.9374 20.9738 21.1863 21.2654 21.3389 21.4691 21.5324 21.7240 21.8949 21.9355 22.0164 22.0896 22.2718 -16.3583 -9.0626 -8.2033 -8.0768 -7.4590 -7.3034 -7.0370 -6.5147 -6.4035 -6.1097 -5.7747 -5.6749 -5.6314 -5.5646 -5.5473 -5.4776 -5.4300 -5.4145 -5.3861 -5.3676 -5.3403 -5.2753 -5.2452 -5.2265 -5.1905 -5.1682 -5.1302 -5.1163 -5.0961 -5.0498 -5.0166 -5.0110 -4.9901 -4.9111 -4.8739 -4.8449 -4.7974 -4.7434 -4.7325 -4.6697 -4.6175 -4.6109 -4.5837 -4.5530 -4.5520 -4.5169 -4.4738 -4.4166 -4.3742 -4.3596 -4.3295 -4.2707 -4.2662 -4.2585 -4.2255 -4.1448 -4.0986 -4.0556 -4.0421 -4.0296 -4.0249 -3.9570 -3.9357 -3.9296 -3.8818 -3.8709 -3.7837 -3.7744 -3.7464 -3.7160 -3.6841 -3.6704 -3.6336 -3.6203 -3.6060 -3.5590 -3.5388 -3.4613 -3.4330 -3.4182 -3.4099 -3.3960 -3.3855 -3.3639 -3.3548 -3.3061 -3.2470 -3.2126 -3.0893 -2.9656 -2.5552 -2.3286 -1.8077 -0.9554 -0.7103 0.2673 0.9481 1.1300 1.3284 1.6779 2.2032 2.4466 2.7472 3.3482 3.4837 3.9944 4.1303 4.4947 4.7736 5.0439 5.2225 5.4501 5.7698 6.0253 6.0929 6.2514 6.6823 6.8352 7.0157 7.2334 7.4575 7.6021 7.7667 7.9296 8.1047 8.2455 8.4795 8.7186 8.8596 9.0155 9.0893 9.3107 9.4537 9.5721 9.7216 9.7619 9.9088 10.0855 10.3183 10.5138 10.6202 10.6976 10.7917 11.0089 11.0919 11.2504 11.4017 11.5620 11.6414 11.6821 11.8503 12.1053 12.2029 12.2759 12.3778 12.5903 12.6785 12.8627 12.9240 13.1600 13.2657 13.4082 13.5113 13.5829 13.7439 13.9032 14.0150 14.2342 14.4195 14.5475 14.6602 14.8243 14.9042 15.2026 15.3903 15.5877 15.7906 15.8627 15.9670 16.1939 16.2922 16.5147 16.6732 16.6994 16.9011 17.1665 17.2983 17.4257 17.4940 17.7342 17.8258 18.1272 18.2534 18.3624 18.4627 18.6992 18.7672 18.9534 19.2418 19.4663 19.5517 19.6174 19.6970 19.8626 20.0491 20.1190 20.3166 20.3425 20.5212 20.6709 20.7778 20.8741 21.0626 21.1367 21.2115 21.3887 21.4398 21.5626 21.6810 21.7751 21.9702 22.0476 22.1153 22.2166 -16.3583 -9.0623 -8.2035 -8.0775 -7.4586 -7.3035 -7.0369 -6.5145 -6.4030 -6.1097 -5.7738 -5.6756 -5.6312 -5.5650 -5.5466 -5.4766 -5.4281 -5.4138 -5.3856 -5.3684 -5.3421 -5.2739 -5.2450 -5.2265 -5.1927 -5.1703 -5.1298 -5.1158 -5.0945 -5.0500 -5.0161 -5.0103 -4.9900 -4.9113 -4.8737 -4.8454 -4.8002 -4.7433 -4.7315 -4.6688 -4.6171 -4.6119 -4.5837 -4.5531 -4.5520 -4.5179 -4.4751 -4.4162 -4.3755 -4.3598 -4.3261 -4.2722 -4.2661 -4.2592 -4.2249 -4.1461 -4.0998 -4.0556 -4.0405 -4.0298 -4.0237 -3.9576 -3.9355 -3.9301 -3.8821 -3.8718 -3.7838 -3.7741 -3.7472 -3.7153 -3.6833 -3.6708 -3.6335 -3.6213 -3.6060 -3.5600 -3.5388 -3.4615 -3.4331 -3.4188 -3.4095 -3.3956 -3.3859 -3.3637 -3.3548 -3.3059 -3.2476 -3.2120 -3.0910 -2.9647 -2.5501 -2.3327 -1.8042 -0.9515 -0.7136 0.2690 0.9514 1.1308 1.3222 1.6775 2.2049 2.4449 2.7437 3.3501 3.4836 3.9947 4.1351 4.4918 4.7669 5.0404 5.2190 5.4726 5.8231 5.9950 6.0533 6.2590 6.6807 6.7911 7.0272 7.2247 7.5366 7.6157 7.7527 7.8440 8.1239 8.3407 8.5447 8.6493 8.8185 8.9050 9.2098 9.2782 9.4583 9.5828 9.6448 9.7721 9.9172 10.0152 10.3962 10.5351 10.5950 10.7498 10.8042 11.0396 11.0719 11.2871 11.3717 11.5264 11.6531 11.7193 11.8723 12.0767 12.2004 12.2874 12.4023 12.5008 12.6866 12.8924 12.9667 13.0468 13.2037 13.3627 13.5247 13.5624 13.8101 13.8770 14.1191 14.2918 14.4016 14.5076 14.6848 14.7743 15.0749 15.2692 15.3576 15.5498 15.7450 15.8073 16.0375 16.0725 16.2934 16.3599 16.6805 16.8313 17.0255 17.0883 17.2988 17.3632 17.5470 17.7579 17.9727 18.0845 18.1553 18.3438 18.4399 18.5141 18.8182 19.0860 19.1757 19.2927 19.5401 19.6207 19.8022 19.9233 19.9656 20.1860 20.3355 20.4146 20.6233 20.7307 20.8256 21.0169 21.0559 21.2377 21.3007 21.3724 21.4165 21.4781 21.7161 21.7838 21.8961 22.0124 22.1165 22.1745 -16.3630 -9.1895 -8.4874 -8.3512 -7.6577 -7.1296 -6.6735 -6.2189 -6.0259 -6.0112 -5.9404 -5.8504 -5.8078 -5.7586 -5.6583 -5.6138 -5.5816 -5.4870 -5.4571 -5.4144 -5.3661 -5.3426 -5.2596 -5.2428 -5.1512 -5.1120 -5.0974 -5.0517 -5.0395 -4.9770 -4.9337 -4.9201 -4.8912 -4.8763 -4.8154 -4.7849 -4.7645 -4.7074 -4.6863 -4.6370 -4.5795 -4.5390 -4.5072 -4.4834 -4.4264 -4.3958 -4.3487 -4.3362 -4.3282 -4.3183 -4.2826 -4.2683 -4.2427 -4.1963 -4.1762 -4.1546 -4.1371 -4.1106 -4.0988 -4.0559 -4.0227 -3.9799 -3.9335 -3.9080 -3.8938 -3.8738 -3.8478 -3.8277 -3.7938 -3.7475 -3.7387 -3.7240 -3.7193 -3.6681 -3.6018 -3.5818 -3.5613 -3.5288 -3.5024 -3.4308 -3.3537 -3.3470 -3.3309 -3.3163 -3.2608 -3.2408 -3.2282 -3.1656 -2.7729 -2.6101 -2.0550 -1.8675 -1.6823 -1.4107 -0.9616 -0.6174 -0.0360 0.3108 0.9195 1.5022 2.3704 2.8641 3.5642 3.8347 4.0896 4.3915 4.4536 4.7015 4.8911 5.2290 5.4654 5.5678 5.7762 5.8779 6.0037 6.1681 6.4156 6.5682 6.7329 6.9863 7.0978 7.1599 7.5952 7.6302 7.8335 7.9363 8.1162 8.2784 8.4170 8.5662 8.6891 8.7490 9.0102 9.3230 9.4464 9.5697 9.7364 10.0096 10.0988 10.3230 10.4228 10.4666 10.5789 10.7495 10.9173 11.2308 11.4811 11.6268 11.6772 11.9158 11.9692 12.0826 12.3906 12.4506 12.6691 12.7449 12.9543 13.3131 13.6205 13.6663 13.8559 13.9763 14.1856 14.2781 14.4113 14.4933 14.6934 15.0777 15.1891 15.2099 15.3404 15.4228 15.5918 15.7687 15.9528 16.0403 16.1168 16.2356 16.2934 16.5046 16.6327 16.7621 16.9180 17.0154 17.2020 17.2502 17.3690 17.4638 17.5778 17.7133 17.8560 17.9778 18.1307 18.1828 18.2745 18.3900 18.4945 18.6110 18.6384 18.8419 18.9165 19.1138 19.2520 19.3347 19.4598 19.5595 19.7606 19.8008 19.8602 19.9588 20.0105 20.1851 20.2297 20.2511 20.5136 20.6159 20.7946 20.8552 21.0236 21.0835 21.1831 21.3553 21.5113 21.7604 -16.3606 -8.8832 -8.6058 -8.0030 -7.9324 -6.9348 -6.7818 -6.6022 -6.2352 -5.9998 -5.8327 -5.7169 -5.6661 -5.6310 -5.6153 -5.5621 -5.5193 -5.4383 -5.4313 -5.3740 -5.3251 -5.2894 -5.2527 -5.2403 -5.1787 -5.1545 -5.1382 -5.0927 -5.0605 -4.9985 -4.9852 -4.9837 -4.9331 -4.9064 -4.8500 -4.8076 -4.7607 -4.7345 -4.7210 -4.6714 -4.6428 -4.5711 -4.5309 -4.5177 -4.4874 -4.4577 -4.4417 -4.4057 -4.3488 -4.3305 -4.2909 -4.2789 -4.2714 -4.2486 -4.2361 -4.1687 -4.0872 -4.0728 -4.0548 -4.0138 -4.0116 -3.9762 -3.9459 -3.9258 -3.9122 -3.8931 -3.8661 -3.8188 -3.7802 -3.7629 -3.7198 -3.7058 -3.6618 -3.6393 -3.6269 -3.5730 -3.5459 -3.5421 -3.4936 -3.4309 -3.3953 -3.3719 -3.3611 -3.3313 -3.2889 -3.2764 -3.2505 -3.1659 -2.8645 -2.6680 -2.6153 -2.1229 -1.5368 -1.3204 -0.5785 -0.3265 0.2926 0.7358 0.9793 1.6321 2.2777 3.2962 3.3275 3.5357 3.7348 4.2989 4.3913 4.5615 4.7508 4.9918 5.1852 5.7069 5.8780 6.0496 6.2358 6.3839 6.5414 6.6875 6.8330 6.8795 7.2156 7.3843 7.5642 7.7393 8.0698 8.1964 8.3752 8.4926 8.6242 8.6848 8.8842 8.9810 9.1855 9.2381 9.4410 9.5601 9.7423 9.8911 10.0094 10.3273 10.5064 10.6916 10.7405 10.9826 11.0578 11.2693 11.3882 11.5622 11.7536 11.7889 11.9660 12.1679 12.3999 12.5957 12.6544 12.7465 12.9269 13.0339 13.2374 13.3472 13.4513 13.6442 13.7520 13.8524 14.0141 14.2513 14.3624 14.4299 14.6017 14.8084 14.8808 15.1213 15.3402 15.3602 15.6191 15.7358 15.8848 16.0811 16.2069 16.3832 16.5452 16.7122 16.7972 16.9349 17.0634 17.1201 17.3770 17.5661 17.6213 17.7532 17.9146 17.9765 18.1597 18.2604 18.4571 18.8308 18.9142 18.9289 19.0047 19.1208 19.2341 19.4623 19.5204 19.6511 19.7134 19.7947 19.8726 20.0306 20.0785 20.1495 20.3045 20.3687 20.5676 20.6617 20.7322 20.8084 20.8964 21.0878 21.2610 21.4111 21.5675 21.6393 21.8605 21.9542</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 1.00307 0.66861 0.01557 -0.02631 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00723 0.93956 0.16970 -0.01855 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.99505 0.85902 0.21419 -0.03169 -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 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 1.00005 0.89402 0.68223 -0.00473 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00535 0.97683 0.65868 -0.00167 -0.00113 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01080 1.02262 0.54649 -0.03439 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01346 0.99193 0.54422 -0.00165 -0.00147 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00932 0.93800 0.17108 -0.01733 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00029 0.13402 -0.00469 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02329 0.66006 -0.00225 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00782 1.03543 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00454 0.75951 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00322 0.05392 -0.01466 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00491 0.19691 -0.00078 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00073 0.68804 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00446 0.74166 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01844 0.67383 -0.00218 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 0.90106 0.68027 -0.00494 -0.00019 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00686 1.03545 -0.00014 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00063 0.69669 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.60310 -0.01128 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 0.95448 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 0.94800 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01021 1.02338 0.54920 -0.03467 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00315 0.05123 -0.01636 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="57"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="19"
                          units="nonsi2:ev.angstrom-1">0.003964 0.023740 0.044065 0.004868 -0.023546 0.043251 0.000897 0.019237 0.081361 0.002100 -0.023290 0.043966 0.012636 0.044025 -0.050485 -0.011557 -0.069205 0.035057 -0.019464 0.039103 -0.046993 0.005716 -0.009099 -0.127176 0.001475 -0.001324 -0.003075 0.002516 -0.000099 -0.002964 -0.003867 -0.001777 -0.000171 0.001627 0.002782 -0.001584 0.001044 0.002919 -0.000530 -0.003675 0.001068 -0.003621 -0.001848 -0.002251 -0.002628 0.000992 0.002052 -0.000344 -0.001269 -0.003182 -0.001512 0.002488 -0.000832 -0.002838 0.001357 -0.000318 -0.003782 0.003640 0.023969 0.043979 0.004940 -0.023063 0.043403 0.001354 0.019438 0.081414 0.002218 -0.023188 0.043728 0.012672 0.044251 -0.050592 -0.011427 -0.068947 0.034848 -0.019365 0.039411 -0.047152 0.005645 -0.008838 -0.127383 0.001612 -0.000795 -0.006324 0.002796 0.000192 -0.003049 -0.004139 -0.001870 0.003044 0.002006 0.003055 -0.001820 0.003168 0.002951 -0.000779 -0.003685 0.002925 -0.012420 -0.004794 -0.004325 -0.007893 0.001104 0.001372 0.006848 -0.005244 -0.006397 0.006868 0.006716 -0.001103 -0.002596 0.000784 0.000963 -0.004123 0.004242 0.023938 0.044151 0.004705 -0.023729 0.042910 0.000225 0.019453 0.081373 0.001853 -0.022956 0.044389 0.012457 0.044223 -0.050502 -0.011867 -0.069101 0.035071 -0.019697 0.039118 -0.046799 0.005681 -0.008948 -0.127071 0.001133 -0.001508 0.000040 0.002169 0.000020 -0.002950 -0.003799 -0.001286 -0.003388 0.001065 0.002935 -0.001326 -0.001356 0.003290 -0.000189 -0.003571 -0.000620 0.005929 0.000756 0.000442 0.003257 0.000815 0.003364 -0.007718 0.005263 -0.007352 -0.010712 -0.001947 0.000193 -0.003123 0.001873 -0.001476 -0.003341 0.003824 0.023710 0.043785 0.005071 -0.023090 0.043032 0.000724 0.019696 0.080849 0.001536 -0.022836 0.043760 0.012473 0.044008 -0.049922 -0.011708 -0.068740 0.034840 -0.019782 0.039254 -0.046459 0.005476 -0.008367 -0.126820 0.002215 -0.001657 -0.002426 0.002267 0.000632 -0.003147 -0.004974 -0.002122 0.000653 0.001352 0.004117 -0.000482 0.001027 0.000108 -0.001501 -0.005611 0.005251 -0.003864 -0.003540 0.005647 0.018768 0.002143 0.005891 0.000301 0.003715 -0.052476 -0.019205 0.001906 0.011971 0.001179 0.001888 0.019004 -0.013341 0.004128 0.024450 0.044431 0.004600 -0.023410 0.043638 0.001030 0.019379 0.081995 0.002642 -0.023145 0.044426 0.012747 0.044616 -0.050924 -0.011388 -0.069064 0.035224 -0.019183 0.039683 -0.047465 0.005906 -0.009085 -0.127625 0.000789 -0.000323 -0.003616 0.002627 -0.000246 -0.002955 -0.002757 -0.000841 -0.000774 0.001881 0.002019 -0.002553 0.001139 0.006871 0.000720 -0.001973 -0.002356 -0.003709 0.000008 -0.009440 -0.025369 -0.000124 -0.001206 -0.000802 -0.005927 0.034100 0.016531 0.003078 -0.013206 -0.006846 0.000775 -0.018794 0.005671 0.003858 0.023880 0.044413 0.004965 -0.023909 0.043206 0.000844 0.019620 0.081346 0.001884 -0.023674 0.043885 0.012984 0.044006 -0.050292 -0.011675 -0.069416 0.035968 -0.019961 0.039093 -0.046824 0.005565 -0.009158 -0.126066 0.001322 -0.000618 -0.003224 0.002458 -0.000689 -0.002509 -0.003885 -0.001078 0.000181 0.001331 0.002321 0.002185 0.000725 0.006625 0.007313 0.005353 -0.006293 0.010995 -0.007584 0.032983 0.075598 -0.009526 -0.004888 0.013527 0.007714 -0.020258 -0.128947 0.002730 0.006668 -0.002044 0.000897 -0.015218 0.001290 0.004047 0.023924 0.043790 0.004731 -0.022815 0.043446 0.000922 0.019157 0.081571 0.002293 -0.022543 0.044205 0.012239 0.044374 -0.050588 -0.011456 -0.068687 0.034076 -0.018976 0.039449 -0.047088 0.005842 -0.008694 -0.128240 0.001656 -0.001746 -0.002851 0.002538 0.000869 -0.003320 -0.003928 -0.002197 -0.000466 0.001896 0.003639 -0.005324 0.001314 -0.000519 -0.008290 -0.013223 0.009247 -0.018595 0.004453 -0.040930 -0.087320 0.011930 0.009674 -0.014330 -0.010240 0.010764 0.131056 0.002189 -0.008176 -0.003231 0.001773 0.015210 -0.008501 0.003935 0.023754 0.043982 0.004801 -0.023692 0.043445 0.000958 0.019268 0.081371 0.002023 -0.023185 0.043643 0.012397 0.044319 -0.050550 -0.011052 -0.069230 0.035053 -0.019690 0.038827 -0.047047 0.005471 -0.009106 -0.127191 0.001212 -0.000781 -0.005726 0.002493 -0.000182 -0.003044 -0.004540 -0.002176 0.002093 0.002735 0.002730 -0.001707 0.005182 0.002868 -0.000355 0.049866 -0.021577 -0.033175 0.000228 -0.000816 -0.003302 0.040701 0.019657 0.028026 0.002925 -0.003725 -0.001185 -0.111835 0.003274 -0.001339 0.012188 -0.000229 -0.002994 0.003800 0.023678 0.044039 0.004906 -0.023412 0.043114 0.001046 0.019174 0.081389 0.002075 -0.023386 0.044148 0.012637 0.044090 -0.050631 -0.012007 -0.069239 0.034893 -0.019321 0.039201 -0.046955 0.005963 -0.009099 -0.127276 0.001573 -0.001999 -0.000293 0.002527 0.000005 -0.002785 -0.003305 -0.001272 -0.002624 0.000681 0.002788 -0.001534 -0.003403 0.003067 -0.000674 -0.052258 0.021092 0.022385 -0.003870 -0.004120 -0.001833 -0.041589 -0.017639 -0.032044 -0.005551 -0.002921 -0.001781 0.115593 0.000476 0.003006 -0.009498 -0.000482 -0.004544 0.004025 0.024293 0.043848 0.004564 -0.023845 0.043168 0.000967 0.019299 0.081402 0.002490 -0.023575 0.043891 0.012453 0.044006 -0.050225 -0.011587 -0.069204 0.035615 -0.019265 0.039002 -0.046769 0.005752 -0.008807 -0.126891 0.002076 -0.001886 -0.004529 0.002410 -0.000450 -0.000212 -0.004123 -0.002351 -0.001664 0.001411 0.003205 -0.000614 0.001227 0.004429 -0.001542 -0.023915 0.011872 0.006932 -0.001094 0.019356 -0.013537 0.019398 0.012517 0.012642 -0.001917 0.009480 0.006319 0.003650 -0.054707 -0.022155 0.001477 -0.002633 -0.005677 0.003958 0.023141 0.044210 0.005264 -0.023234 0.043325 0.000901 0.019129 0.081355 0.001668 -0.022954 0.044009 0.012765 0.044127 -0.050871 -0.011537 -0.069366 0.034273 -0.019554 0.039179 -0.047410 0.005738 -0.009359 -0.127570 0.000929 -0.000809 -0.001615 0.002674 0.000207 -0.005742 -0.003515 -0.001266 0.001344 0.001692 0.002432 -0.002771 0.000970 0.001396 0.000563 0.016500 -0.009116 -0.014142 -0.002463 -0.020325 0.006419 -0.017688 -0.008064 -0.013557 -0.000575 -0.015819 -0.008990 0.000985 0.048739 0.018960 0.001289 0.001961 -0.001790 0.003963 0.023642 0.044135 0.004572 -0.023265 0.043567 0.000886 0.018821 0.081385 0.002315 -0.022982 0.044273 0.012610 0.043996 -0.050469 -0.011532 -0.068940 0.034434 -0.019482 0.039034 -0.047000 0.005741 -0.008978 -0.127940 0.000179 -0.002485 -0.001010 0.002390 0.001640 -0.000884 -0.002930 -0.002987 0.002354 0.001554 0.003256 0.000245 0.001230 0.004323 0.001005 -0.047820 0.019831 0.022203 -0.002670 -0.026719 0.011504 0.046985 0.023267 0.035147 -0.000964 0.001041 -0.000955 0.000871 -0.021207 -0.086560 0.002101 -0.001289 -0.005434 0.003953 0.023991 0.043824 0.005189 -0.023936 0.042812 0.000937 0.019850 0.081315 0.001841 -0.023689 0.043528 0.012612 0.044115 -0.050434 -0.011627 -0.069415 0.035631 -0.019423 0.039223 -0.046952 0.005680 -0.009206 -0.126299 0.002858 -0.000061 -0.005370 0.002653 -0.001872 -0.005160 -0.004873 -0.000460 -0.002865 0.001682 0.002106 -0.003831 0.000846 0.001852 -0.001906 0.041655 -0.018286 -0.028948 -0.001043 0.022580 -0.016382 -0.047265 -0.020369 -0.036042 -0.001590 -0.007258 -0.001829 0.005340 0.020106 0.080893 0.000576 0.000728 -0.001986 0.002594 0.023765 0.043882 0.004902 -0.022655 0.042621 0.002392 0.019201 0.081447 0.002064 -0.024074 0.044529 0.012420 0.043811 -0.049494 -0.011158 -0.069206 0.035080 -0.019387 0.039297 -0.048005 0.005732 -0.009108 -0.127183 0.000543 -0.001987 -0.000279 0.002951 0.000043 -0.002816 -0.004190 -0.001091 -0.003145 0.002075 0.002685 -0.001782 -0.003785 0.006346 -0.002935 0.013643 0.011357 0.007752 -0.000014 -0.001908 -0.002354 0.023248 -0.012314 -0.012201 -0.001912 -0.002352 -0.001830 0.013570 -0.000854 -0.002532 -0.045689 -0.000957 -0.000755 0.004881 0.023730 0.044074 0.004802 -0.024378 0.043692 -0.000141 0.019244 0.081297 0.002052 -0.022394 0.043377 0.012712 0.044192 -0.051366 -0.012013 -0.069208 0.034806 -0.019656 0.038837 -0.045831 0.005686 -0.009091 -0.127295 0.002354 -0.000660 -0.005886 0.002087 -0.000157 -0.002926 -0.003648 -0.002597 0.003085 0.001083 0.002933 -0.001446 0.006169 -0.001783 0.002598 -0.022248 -0.011472 -0.016550 -0.003789 -0.002353 -0.002678 -0.019123 0.014366 0.010202 -0.000616 -0.003815 -0.001110 -0.008440 -0.000949 -0.003600 0.047850 0.005555 -0.004444 0.003646 0.023444 0.044072 0.005049 -0.023064 0.043125 0.001403 0.019102 0.081502 0.002020 -0.023055 0.043889 0.012882 0.043903 -0.050381 -0.011499 -0.068956 0.034508 -0.019703 0.039004 -0.046897 0.005795 -0.008702 -0.128572 0.001713 -0.002158 -0.003721 0.002559 0.002025 -0.003984 -0.003926 -0.002460 -0.001248 0.001479 0.003340 -0.000135 0.004057 0.079068 -0.052995 0.013215 0.014873 0.009532 -0.001590 0.000796 -0.001087 -0.017252 0.015638 0.010816 -0.000145 0.015775 -0.016369 0.002782 -0.003080 -0.003859 -0.002486 -0.125493 0.041805 0.003880 0.024045 0.044008 0.004711 -0.023815 0.043334 0.001196 0.019392 0.081299 0.002256 -0.023671 0.044115 0.012419 0.044149 -0.050615 -0.011594 -0.069510 0.035447 -0.019234 0.039225 -0.047103 0.005644 -0.009479 -0.125850 0.001251 -0.000596 -0.002200 0.002479 -0.002099 -0.002293 -0.003756 -0.001027 0.000669 0.001717 0.002240 -0.003100 -0.001789 -0.067250 0.046562 -0.022044 -0.013324 -0.017987 -0.001771 -0.005520 -0.004022 0.020286 -0.011985 -0.012214 -0.002437 -0.022112 0.013665 0.002361 0.001537 -0.001701 0.004424 0.119801 -0.042015 0.003753 0.023483 0.044706 0.005072 -0.023297 0.043525 0.001213 0.019194 0.081935 0.001847 -0.023269 0.044301 0.012830 0.044045 -0.050694 -0.011479 -0.069163 0.033934 -0.019654 0.039143 -0.047344 0.005747 -0.008945 -0.127867 0.002956 -0.002383 -0.000300 0.002369 -0.000888 -0.000672 -0.005743 -0.002755 0.002060 0.001524 0.005030 0.000390 -0.001746 -0.064157 0.041688 0.018058 0.021083 0.011909 -0.001765 -0.002517 -0.001920 -0.019905 0.020500 0.011501 -0.001604 -0.012456 0.003121 0.003270 -0.002667 -0.004521 0.003258 0.040020 -0.085751 0.004033 0.023881 0.043725 0.004733 -0.023511 0.042759 0.001079 0.019229 0.080799 0.002313 -0.023234 0.043463 0.012458 0.044118 -0.050463 -0.011624 -0.069276 0.035875 -0.019293 0.039158 -0.046830 0.005688 -0.009139 -0.126607 -0.000002 -0.000185 -0.005835 0.002652 0.000765 -0.005229 -0.002022 -0.000728 -0.002364 0.001704 0.000736 -0.003257 0.003943 0.072701 -0.042664 -0.026885 -0.020112 -0.019169 -0.001992 -0.001683 -0.003183 0.022787 -0.016988 -0.011869 -0.000938 0.006279 -0.006153 0.001701 0.001129 -0.001107 -0.000335 -0.043141 0.078109</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.68278"
                           xFract="0.66003655"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44952748"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.64278"
                           xFract="0.65230339"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.4496429"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65394872"
                           y3="2.2285"
                           yFract="0.49686519"
                           z3="9.89888"
                           zFract="0.44955179"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65839121"
                           y3="2.1885"
                           yFract="0.48794681"
                           z3="9.89888"
                           zFract="0.44961859"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.91888"
                           zFract="0.45052818"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.87888"
                           zFract="0.4486422"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.35029"
                           xFract="0.96746877"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39230414"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.31029"
                           xFract="0.95973561"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39241956"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96138094"
                           y3="4.1038"
                           yFract="0.91498109"
                           z3="8.9149"
                           zFract="0.39232845"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96582343"
                           y3="4.0638"
                           yFract="0.90606271"
                           z3="8.9149"
                           zFract="0.39239525"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9349"
                           zFract="0.39330484"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.8949"
                           zFract="0.39141886"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38628717"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.20063"
                           xFract="0.42454502"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38622946"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.16063"
                           xFract="0.41681186"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.32654"
                           zFract="0.38634488"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.4184572"
                           y3="0.02811"
                           yFract="0.00626739"
                           z3="8.32654"
                           zFract="0.38625377"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42289969"
                           y3="-0.01189"
                           yFract="-0.00265099"
                           z3="8.32654"
                           zFract="0.38632057"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.34654"
                           zFract="0.38723016"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="1.05278"
                           xFract="0.1347799"
                           y3="0.61905"
                           yFract="0.13802306"
                           z3="5.35138"
                           zFract="0.24824368"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34873"
                           xFract="0.132968"
                           y3="2.89126"
                           yFract="0.64463381"
                           z3="5.52975"
                           zFract="0.24911944"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65781"
                           xFract="0.63829019"
                           y3="0.62011"
                           yFract="0.1382594"
                           z3="5.50658"
                           zFract="0.24804268"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93112"
                           xFract="0.63919819"
                           y3="2.82842"
                           yFract="0.63062304"
                           z3="5.7400"
                           zFract="0.25168607"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23327"
                           xFract="0.2807247"
                           y3="1.35988"
                           yFract="0.30319813"
                           z3="7.45045"
                           zFract="0.34257039"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.53452"
                           xFract="0.29345483"
                           y3="3.51038"
                           yFract="0.78267248"
                           z3="7.84966"
                           zFract="0.35404663"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80644"
                           xFract="0.7926169"
                           y3="1.23001"
                           yFract="0.27424238"
                           z3="7.82388"
                           zFract="0.35296944"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06515"
                           xFract="0.7825992"
                           y3="3.51128"
                           yFract="0.78287314"
                           z3="7.99038"
                           zFract="0.35337786"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="4.66278"
                           xFract="0.65616997"
                           y3="2.2085"
                           yFract="0.492406"
                           z3="9.89888"
                           zFract="0.44958519"/>
                     <atom elementType="H"
                           id="a18"
                           x3="7.33029"
                           xFract="0.96360219"
                           y3="4.0838"
                           yFract="0.9105219"
                           z3="8.9149"
                           zFract="0.39236185"/>
                     <atom elementType="H"
                           id="a19"
                           x3="2.18063"
                           xFract="0.42067844"
                           y3="0.00811"
                           yFract="0.0018082"
                           z3="8.30654"
                           zFract="0.38534418"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2ClCu16">
                     <atomArray count="2 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</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="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="19">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="19">-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="19">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="19">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="9">1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="9">f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="9">1423.416106 1253.823883 1130.532390 870.909201 781.303345 750.811579 223.656076 114.305553 41.036798</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="513">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.001311 0.024026 -0.017562 0.004325 -0.010512 -0.002681 -0.037694 -0.847383 0.528674 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.006314 -0.000121 0.000410 -0.984944 -0.001956 -0.071827 0.156441 -0.002900 0.014163 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.000562 0.016783 0.006729 0.064581 -0.442486 -0.890533 -0.001856 -0.036474 -0.072975 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.001002 0.007018 -0.011082 -0.020657 -0.067105 0.122200 -0.008407 -0.523149 -0.840362 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.000256 0.002366 0.000323 0.154801 -0.041550 0.030018 0.985937 -0.033357 0.014795 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.002844 -0.038197 -0.032050 0.035592 0.891694 -0.431163 0.044256 -0.069284 -0.091980 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.071195 0.180138 0.980122 0.000416 0.037951 -0.006892 0.000413 -0.018355 -0.004126 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.034959 0.981292 -0.183850 -0.000550 0.036087 -0.001203 0.000341 0.025796 -0.008528 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.996824 0.047361 0.063681 0.006239 0.001266 0.000537 -0.000765 0.001421 -0.000308</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="57">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 1.052783 0.619052 5.351376 2.348730 2.891261 5.529750 3.657806 0.620106 5.506581 4.931120 2.828424 5.740001 2.233274 1.359877 7.450454 3.534518 3.510380 7.849664 4.806443 1.230006 7.823881 6.065146 3.511284 7.990384 4.662784 2.208500 9.898883 7.330285 4.083800 8.914896 2.180634 0.008108 8.326536</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.21879228</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.19959986</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-30.21239481</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.6707</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1588898E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05278"
                        xFract="0.1347799"
                        y3="0.61905"
                        yFract="0.13802306"
                        z3="5.35138"
                        zFract="0.24824368"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34873"
                        xFract="0.132968"
                        y3="2.89126"
                        yFract="0.64463381"
                        z3="5.52975"
                        zFract="0.24911944"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65781"
                        xFract="0.63829019"
                        y3="0.62011"
                        yFract="0.1382594"
                        z3="5.50658"
                        zFract="0.24804268"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93112"
                        xFract="0.63919819"
                        y3="2.82842"
                        yFract="0.63062304"
                        z3="5.7400"
                        zFract="0.25168607"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23327"
                        xFract="0.2807247"
                        y3="1.35988"
                        yFract="0.30319813"
                        z3="7.45045"
                        zFract="0.34257039"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.53452"
                        xFract="0.29345483"
                        y3="3.51038"
                        yFract="0.78267248"
                        z3="7.84966"
                        zFract="0.35404663"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80644"
                        xFract="0.7926169"
                        y3="1.23001"
                        yFract="0.27424238"
                        z3="7.82388"
                        zFract="0.35296944"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.06515"
                        xFract="0.7825992"
                        y3="3.51128"
                        yFract="0.78287314"
                        z3="7.99038"
                        zFract="0.35337786"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="4.66278"
                        xFract="0.65616997"
                        y3="2.2085"
                        yFract="0.492406"
                        z3="9.89888"
                        zFract="0.44958519"/>
                  <atom elementType="H"
                        id="a18"
                        x3="7.33029"
                        xFract="0.96360219"
                        y3="4.0838"
                        yFract="0.9105219"
                        z3="8.9149"
                        zFract="0.39236185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.18063"
                        xFract="0.42067844"
                        y3="0.00811"
                        yFract="0.0018082"
                        z3="8.30654"
                        zFract="0.38534418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2ClCu16">
                  <atomArray count="2 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
