<?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">2025-08-28T16:46:38.000</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="1.06597113"
                        xFract="0.13879355"
                        y3="0.60587342"
                        yFract="0.13508522"
                        z3="5.41191017"
                        zFract="0.2510816"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36731452"
                        xFract="0.14137277"
                        y3="2.84793436"
                        yFract="0.63497395"
                        z3="5.47565306"
                        zFract="0.24658752"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64091237"
                        xFract="0.63405104"
                        y3="0.62886495"
                        yFract="0.1402114"
                        z3="5.53187499"
                        zFract="0.24926947"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91707329"
                        xFract="0.63382642"
                        y3="2.85233575"
                        yFract="0.63595528"
                        z3="5.68918535"
                        zFract="0.24929077"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23911028"
                        xFract="0.29215937"
                        y3="1.26708901"
                        yFract="0.2825095"
                        z3="7.62055821"
                        zFract="0.35072904"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.52767845"
                        xFract="0.29126271"
                        y3="3.51820846"
                        yFract="0.78441791"
                        z3="7.78392901"
                        zFract="0.35095411"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80313591"
                        xFract="0.78651808"
                        y3="1.27917201"
                        yFract="0.28520352"
                        z3="7.84325381"
                        zFract="0.35381034"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09834163"
                        xFract="0.78668726"
                        y3="3.53224886"
                        yFract="0.78754835"
                        z3="7.79750004"
                        zFract="0.34415285"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.37719346"
                        xFract="0.43284901"
                        y3="1.98141752"
                        yFract="0.44177581"
                        z3="9.71784217"
                        zFract="0.44513816"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.07125615"
                        xFract="0.946231"
                        y3="2.04857475"
                        yFract="0.45674915"
                        z3="8.63093475"
                        zFract="0.38600501"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.30324583"
                        xFract="0.94441888"
                        y3="4.20944923"
                        yFract="0.93853659"
                        z3="8.78700905"
                        zFract="0.38620003"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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="1.06597115"
                        xFract="0.13879355"
                        y3="0.60587344"
                        yFract="0.13508522"
                        z3="5.41191026"
                        zFract="0.2510816"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36731451"
                        xFract="0.14137277"
                        y3="2.84793434"
                        yFract="0.63497395"
                        z3="5.47565303"
                        zFract="0.24658752"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64091239"
                        xFract="0.63405104"
                        y3="0.62886495"
                        yFract="0.1402114"
                        z3="5.53187495"
                        zFract="0.24926947"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91707327"
                        xFract="0.63382642"
                        y3="2.85233575"
                        yFract="0.63595528"
                        z3="5.68918535"
                        zFract="0.24929077"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23911026"
                        xFract="0.29215937"
                        y3="1.267089"
                        yFract="0.2825095"
                        z3="7.62055823"
                        zFract="0.35072904"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.52767847"
                        xFract="0.29126272"
                        y3="3.51820845"
                        yFract="0.78441791"
                        z3="7.78392905"
                        zFract="0.35095411"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80313589"
                        xFract="0.78651808"
                        y3="1.27917201"
                        yFract="0.28520352"
                        z3="7.84325387"
                        zFract="0.35381034"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09834164"
                        xFract="0.78668726"
                        y3="3.53224887"
                        yFract="0.78754835"
                        z3="7.79749995"
                        zFract="0.34415285"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.37719348"
                        xFract="0.43284901"
                        y3="1.98141753"
                        yFract="0.44177581"
                        z3="9.71784209"
                        zFract="0.44513816"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.07125614"
                        xFract="0.946231"
                        y3="2.04857473"
                        yFract="0.45674915"
                        z3="8.63093481"
                        zFract="0.38600501"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.30324583"
                        xFract="0.94441888"
                        y3="4.20944924"
                        yFract="0.93853659"
                        z3="8.78700914"
                        zFract="0.38620003"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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">-16.5841 -10.3831 -9.5322 -8.0186 -7.6767 -6.7266 -6.5227 -6.2340 -6.1496 -6.1469 -6.1248 -6.1170 -6.0812 -5.9514 -5.8232 -5.7393 -5.7099 -5.6752 -5.6690 -5.6496 -5.5351 -5.4812 -5.4411 -5.0878 -5.0543 -5.0271 -4.8869 -4.8190 -4.7193 -4.7069 -4.6915 -4.6086 -4.6075 -4.5956 -4.5659 -4.5366 -4.5109 -4.4748 -4.4702 -4.4657 -4.4572 -4.4461 -4.4288 -4.3912 -4.3851 -4.3282 -4.2222 -4.2206 -4.1847 -4.1523 -4.1069 -4.0706 -4.0102 -3.9759 -3.8951 -3.8317 -3.8046 -3.7566 -3.7311 -3.6618 -3.6541 -3.6462 -3.5692 -3.5340 -3.5326 -3.4935 -3.4810 -3.4669 -3.3716 -3.3406 -3.3272 -3.3125 -3.3057 -3.2804 -3.2627 -3.2625 -3.2441 -3.2346 -3.2177 -3.2029 -3.1860 -3.1687 -3.1458 -3.1342 -3.0057 -3.0015 -2.9994 -2.8794 -2.7777 -2.0583 -1.6262 -1.4918 -1.3858 -0.8102 -0.6125 -0.5158 -0.3156 -0.0045 0.0177 0.0372 0.5163 1.7880 2.2618 2.5527 2.6818 3.0370 3.0772 3.2393 3.5099 4.2010 4.2752 4.3972 4.6712 4.8287 5.6025 5.6097 5.6327 6.4513 6.5997 6.7549 7.0995 7.3502 7.7111 7.7679 8.3099 8.3476 8.6046 9.3236 9.4306 9.4400 9.5628 9.7350 9.9209 10.0088 10.0328 10.1955 10.3144 10.5468 10.8357 11.0573 11.2462 11.4798 11.5058 11.6455 11.7498 11.7879 11.8300 11.8593 11.9800 12.0779 12.2904 12.5570 12.6538 12.8119 12.8623 12.9506 13.0960 13.1544 13.1998 13.4420 13.5113 13.7568 14.2245 14.2867 14.4223 14.4908 14.5915 14.7291 15.0615 15.2497 15.3152 15.5350 15.5497 15.6255 15.8352 15.9534 16.1650 16.3242 16.4900 16.7284 16.9312 17.0981 17.1562 17.1835 17.3727 17.4666 17.6170 17.6847 17.8643 17.9158 17.9334 18.1441 18.2351 18.3357 18.5729 18.7131 18.8319 18.9055 19.0674 19.1114 19.3455 19.3664 19.6832 19.8015 20.0607 20.1170 20.2356 20.3131 20.3913 20.5347 20.5588 20.6756 20.7346 20.8025 20.9314 20.9868 21.0529 21.1674 21.2731 21.5009 21.6876 21.7273 21.8160 21.8929 -16.5785 -10.2522 -9.4078 -7.9128 -7.6706 -6.7104 -6.4581 -6.2875 -6.1927 -6.1180 -6.1162 -6.0675 -6.0498 -5.9143 -5.7888 -5.7053 -5.6756 -5.6548 -5.6278 -5.5893 -5.4879 -5.4523 -5.4035 -5.0918 -5.0783 -5.0714 -4.9000 -4.8303 -4.7682 -4.7426 -4.6993 -4.6211 -4.6186 -4.5958 -4.5712 -4.5520 -4.5482 -4.4939 -4.4698 -4.4652 -4.4618 -4.4299 -4.4255 -4.4051 -4.3697 -4.3683 -4.2811 -4.2186 -4.2005 -4.1917 -4.1798 -4.1272 -4.0789 -4.0049 -3.9886 -3.8554 -3.8539 -3.8249 -3.7643 -3.7442 -3.7036 -3.6648 -3.6412 -3.5814 -3.5778 -3.5405 -3.4952 -3.4644 -3.4319 -3.4091 -3.3717 -3.3564 -3.3367 -3.3278 -3.3093 -3.3054 -3.2765 -3.2677 -3.2578 -3.2417 -3.2070 -3.1981 -3.1653 -3.1445 -3.0985 -3.0768 -3.0607 -2.9354 -2.5907 -2.3774 -1.8980 -1.6323 -1.4960 -1.4012 -0.9602 -0.5152 -0.3303 0.3149 0.5854 0.7305 1.2375 1.9351 2.5614 2.6790 2.8920 3.1937 3.2911 3.5050 3.8000 4.2379 4.4160 4.5332 4.8437 5.0077 5.7921 5.9036 5.9783 6.3328 6.6555 6.8359 6.9908 7.5481 7.7850 7.8572 8.1244 8.6381 8.7031 8.8740 8.9282 9.2140 9.4383 9.5384 9.7186 9.8075 10.1030 10.2103 10.4251 10.5830 10.6263 10.6990 10.8614 10.9680 11.2253 11.2826 11.4806 11.6850 11.7961 11.9246 12.0662 12.1141 12.2327 12.3615 12.5856 12.6956 12.9063 13.1436 13.2270 13.2642 13.4581 13.5633 13.6359 13.7123 13.9637 14.0278 14.4873 14.6223 14.6907 14.8189 14.8401 14.9214 15.2572 15.4363 15.5977 15.7785 15.8991 16.1341 16.3002 16.4433 16.5649 16.7201 16.8448 16.9992 17.1376 17.2584 17.3546 17.4715 17.7118 17.8697 17.9183 18.1259 18.2449 18.3185 18.5223 18.5650 18.6725 18.7475 18.7856 18.8742 18.9920 19.1479 19.2281 19.3878 19.5109 19.5600 19.6204 19.7385 19.8898 19.9688 20.0118 20.1186 20.3092 20.3959 20.5737 20.6951 20.7468 20.7945 20.9182 21.0287 21.1377 21.4060 21.6171 21.7113 21.9278 22.1008 -16.5795 -10.2410 -9.3958 -7.8976 -7.7349 -6.6574 -6.4542 -6.3050 -6.1827 -6.1246 -6.0957 -6.0895 -6.0437 -5.9221 -5.8058 -5.7044 -5.6767 -5.6426 -5.6250 -5.6021 -5.4902 -5.4363 -5.4100 -5.0858 -5.0785 -5.0599 -4.9213 -4.8554 -4.8056 -4.7472 -4.6988 -4.6383 -4.5957 -4.5767 -4.5645 -4.5458 -4.5366 -4.5017 -4.4903 -4.4763 -4.4463 -4.4295 -4.4160 -4.4049 -4.3767 -4.3510 -4.2818 -4.2335 -4.2002 -4.1754 -4.1723 -4.0969 -4.0757 -4.0302 -3.9861 -3.8756 -3.8476 -3.8151 -3.7756 -3.7290 -3.6989 -3.6669 -3.6461 -3.5911 -3.5482 -3.5199 -3.4941 -3.4701 -3.4353 -3.4040 -3.3785 -3.3578 -3.3451 -3.3293 -3.3207 -3.2962 -3.2674 -3.2592 -3.2581 -3.2316 -3.2210 -3.2072 -3.1817 -3.1398 -3.1057 -3.0967 -3.0614 -2.8898 -2.7372 -2.3555 -1.8370 -1.6519 -1.5430 -1.3870 -0.8663 -0.6522 -0.1752 0.3692 0.5931 0.7464 1.1174 2.0801 2.4177 2.7159 2.9012 3.2341 3.3166 3.4570 3.7930 4.2450 4.4194 4.5772 4.8207 4.9479 5.7623 5.9528 6.0390 6.4076 6.4612 6.8076 7.1223 7.5003 7.7022 7.9696 8.0226 8.5992 8.7397 8.9398 9.0132 9.0943 9.3756 9.6132 9.6993 9.9006 10.1060 10.2926 10.3688 10.5315 10.6437 10.7246 10.8615 11.0496 11.1659 11.3319 11.4855 11.5832 11.7487 11.8510 12.0800 12.1152 12.2490 12.3290 12.6225 12.7249 12.9294 13.1183 13.1731 13.2732 13.3533 13.5552 13.6101 13.7071 13.9414 14.1509 14.4927 14.5600 14.6714 14.7879 14.8653 15.0443 15.2488 15.4100 15.6548 15.7778 15.8761 16.1085 16.2579 16.3597 16.5853 16.7409 16.8411 16.9118 17.1337 17.2651 17.4102 17.4856 17.6539 17.8550 17.9556 18.0847 18.2731 18.3731 18.5553 18.6320 18.6557 18.7651 18.7908 18.8340 19.0018 19.1484 19.2531 19.4243 19.5082 19.5736 19.6483 19.7393 19.8722 19.9277 20.0332 20.1553 20.2825 20.4998 20.5931 20.6457 20.7545 20.8592 20.9373 21.0158 21.1833 21.4287 21.5635 21.6450 21.8290 22.1121 -16.5657 -9.8956 -9.0523 -7.6657 -7.6454 -6.9140 -6.6385 -6.2139 -6.1850 -6.0578 -6.0411 -5.9349 -5.9279 -5.8101 -5.6988 -5.6202 -5.5857 -5.5541 -5.5039 -5.4638 -5.3881 -5.3867 -5.2919 -5.1450 -5.0879 -5.0609 -5.0060 -4.9287 -4.8582 -4.8300 -4.8115 -4.7267 -4.6964 -4.6729 -4.6279 -4.5985 -4.5768 -4.5383 -4.5372 -4.4991 -4.4720 -4.4551 -4.4237 -4.3967 -4.3641 -4.3307 -4.3284 -4.2969 -4.2929 -4.2631 -4.2444 -4.2012 -4.1194 -4.1072 -4.0682 -4.0421 -3.9475 -3.9007 -3.8652 -3.8606 -3.7908 -3.7884 -3.7542 -3.7493 -3.6930 -3.6802 -3.6464 -3.6190 -3.5875 -3.5779 -3.5184 -3.5138 -3.4943 -3.4679 -3.4603 -3.4057 -3.3971 -3.3853 -3.3124 -3.2932 -3.2784 -3.2517 -3.2476 -3.1978 -3.1768 -3.1613 -3.1115 -3.0766 -2.8026 -2.2747 -2.1071 -1.7744 -1.5597 -1.3942 -0.9269 -0.4221 -0.3969 0.2468 1.1688 1.4025 1.8862 2.4862 3.0285 3.1386 3.4648 3.7146 3.7419 4.1054 4.4673 4.8986 4.9231 5.1547 5.3796 5.5099 6.0412 6.1416 6.4542 6.6311 6.8857 7.0938 7.2956 7.5816 7.7839 7.8531 7.9997 8.2857 8.3054 8.3951 8.4146 8.7139 8.8633 9.0229 9.3221 9.4370 9.5338 9.9031 9.9964 10.1881 10.2653 10.3546 10.4133 10.5988 10.8323 10.9289 11.2079 11.4337 11.6402 11.8291 11.9624 12.1522 12.3104 12.5843 12.6745 12.8308 12.9140 13.1727 13.3531 13.4929 13.6669 13.8127 13.8975 14.0761 14.1462 14.1962 14.3549 14.5463 14.6186 14.8287 14.9403 15.0429 15.2275 15.4521 15.5895 15.6198 15.8124 15.9360 16.0782 16.2820 16.4019 16.4898 16.6575 16.7811 16.8733 17.0215 17.2706 17.3660 17.4196 17.4690 17.6246 17.7770 17.9627 18.1000 18.1549 18.3164 18.4969 18.5924 18.7058 18.9030 19.0084 19.0522 19.1222 19.2806 19.3662 19.4611 19.5929 19.7457 19.9368 20.0484 20.0822 20.1660 20.3611 20.4422 20.6377 20.7667 20.8425 20.9264 21.0410 21.2001 21.2733 21.3604 21.5098 21.5989 21.7159 21.8865 -16.5690 -9.8299 -8.9980 -7.9788 -7.5514 -6.8311 -6.5124 -6.2871 -6.1751 -6.0610 -6.0136 -5.9637 -5.9186 -5.8330 -5.7175 -5.6183 -5.5824 -5.5522 -5.5170 -5.4875 -5.3961 -5.3622 -5.2954 -5.1349 -5.1066 -5.0672 -5.0354 -4.9608 -4.8875 -4.8361 -4.8127 -4.7511 -4.6984 -4.6584 -4.6174 -4.5949 -4.5718 -4.5549 -4.5148 -4.4760 -4.4602 -4.4483 -4.4195 -4.3841 -4.3588 -4.3402 -4.3234 -4.2937 -4.2715 -4.2537 -4.2464 -4.1855 -4.1106 -4.0684 -4.0571 -4.0395 -3.9775 -3.9078 -3.8739 -3.8453 -3.7977 -3.7730 -3.7543 -3.7367 -3.7255 -3.6927 -3.6600 -3.6170 -3.5908 -3.5760 -3.5020 -3.4882 -3.4844 -3.4764 -3.4516 -3.4256 -3.3953 -3.3801 -3.3170 -3.2865 -3.2840 -3.2652 -3.2492 -3.2016 -3.1798 -3.1618 -3.1478 -3.0699 -2.8260 -2.4170 -2.1882 -1.7089 -1.6342 -1.2415 -0.9379 -0.5914 -0.2156 0.4485 0.9702 1.7104 1.8883 2.5684 2.8794 3.1946 3.4802 3.6594 3.8143 4.0840 4.5125 4.8270 5.0008 5.1702 5.2485 5.4845 6.0867 6.1814 6.4569 6.6454 6.9336 6.9741 7.2245 7.4803 7.7964 7.9063 8.0319 8.2078 8.3191 8.4081 8.4801 8.6533 8.9190 9.0062 9.3037 9.4115 9.5881 9.8925 9.9616 10.1469 10.2493 10.3691 10.4824 10.7032 10.7983 10.9403 11.1196 11.3525 11.6860 11.7401 12.0097 12.1625 12.3557 12.4926 12.6825 12.8493 12.9097 13.1313 13.2921 13.4719 13.6888 13.7239 13.9141 14.0586 14.1498 14.1948 14.3581 14.5567 14.6631 14.7590 14.9306 15.0270 15.1783 15.4257 15.4941 15.6836 15.7876 15.9015 16.0013 16.2274 16.3266 16.4883 16.6749 16.7851 16.9262 17.0139 17.2790 17.3890 17.4979 17.5954 17.7276 17.8269 17.9385 18.1567 18.2094 18.2730 18.4719 18.6665 18.7403 18.9389 19.0282 19.1010 19.1670 19.2760 19.3548 19.4872 19.5970 19.8310 19.8815 20.0789 20.1235 20.1774 20.3149 20.4222 20.5965 20.7649 20.8690 20.9737 21.0472 21.2069 21.2699 21.3704 21.5172 21.6328 21.7902 21.8598 -16.5554 -9.4951 -8.5176 -7.7734 -7.6465 -7.3030 -6.7368 -6.3432 -5.9768 -5.9495 -5.8342 -5.7789 -5.7479 -5.6989 -5.5954 -5.5785 -5.5442 -5.4528 -5.3915 -5.3577 -5.3031 -5.3007 -5.1992 -5.1499 -5.0943 -5.0668 -5.0413 -5.0247 -4.9721 -4.9252 -4.8679 -4.8546 -4.8361 -4.8010 -4.7463 -4.7186 -4.6971 -4.6703 -4.6216 -4.5892 -4.5400 -4.4851 -4.4692 -4.4304 -4.3742 -4.3127 -4.2751 -4.2724 -4.2586 -4.2236 -4.2141 -4.1928 -4.1882 -4.1734 -4.1136 -4.1106 -4.0797 -4.0512 -4.0473 -3.9726 -3.9475 -3.9404 -3.8503 -3.8222 -3.8199 -3.7949 -3.7813 -3.7658 -3.7473 -3.6852 -3.6805 -3.6493 -3.6186 -3.5940 -3.5499 -3.5322 -3.5058 -3.4670 -3.4234 -3.4052 -3.2835 -3.2528 -3.2508 -3.2315 -3.1738 -3.1705 -3.1285 -3.0751 -2.6928 -2.2475 -2.0993 -1.7260 -1.5268 -1.3086 -0.9925 -0.3138 -0.2021 0.3286 0.9887 1.6815 2.0433 2.8648 3.6120 3.7576 4.2700 4.3055 4.5072 4.6378 5.0540 5.2509 5.5221 5.6445 5.7563 6.0506 6.0797 6.2243 6.5479 6.5757 7.0407 7.0476 7.0706 7.2958 7.4324 7.7670 7.8158 8.1339 8.1902 8.2569 8.4743 8.5348 8.6826 8.9357 8.9950 9.3950 9.4991 9.5864 9.6352 9.8965 9.9292 10.2264 10.4998 10.5225 10.6358 10.9303 11.1665 11.2538 11.4354 11.5637 11.7781 11.9089 11.9590 12.1281 12.4228 12.5149 12.6326 12.7542 13.0411 13.4118 13.6745 13.8219 13.9555 14.0835 14.1973 14.3679 14.4318 14.6190 14.7254 14.9982 15.1040 15.2203 15.3992 15.4935 15.6383 15.7839 15.9807 16.0998 16.1567 16.3016 16.4005 16.5553 16.6393 16.7835 16.8491 16.9674 17.1673 17.2349 17.2928 17.4758 17.6326 17.7233 17.8995 17.9537 18.1704 18.2165 18.2607 18.4012 18.4591 18.5723 18.6236 18.7999 18.8789 18.9976 19.0824 19.2283 19.4171 19.5376 19.6049 19.7861 19.9100 19.9902 20.1078 20.2492 20.4267 20.5192 20.6486 20.7511 20.8407 20.9656 21.0843 21.1449 21.3524 21.4621 21.5592 21.7926 -16.5606 -9.2114 -8.5091 -8.3619 -7.6008 -7.0734 -6.6301 -6.3221 -5.9803 -5.9484 -5.8962 -5.7779 -5.7631 -5.7103 -5.6001 -5.5579 -5.5315 -5.5196 -5.4308 -5.3459 -5.3222 -5.2958 -5.2081 -5.1564 -5.1210 -5.0797 -5.0519 -5.0378 -4.9929 -4.9200 -4.8892 -4.8716 -4.8319 -4.7934 -4.7363 -4.7145 -4.6717 -4.6360 -4.6086 -4.5782 -4.4904 -4.4681 -4.4345 -4.4176 -4.3508 -4.3156 -4.3004 -4.2684 -4.2622 -4.2316 -4.2192 -4.1968 -4.1817 -4.1409 -4.1220 -4.0990 -4.0543 -4.0450 -4.0350 -4.0022 -3.9701 -3.9431 -3.8715 -3.8367 -3.8127 -3.7948 -3.7827 -3.7774 -3.7355 -3.6892 -3.6648 -3.6548 -3.6434 -3.5972 -3.5329 -3.5049 -3.4969 -3.4762 -3.4483 -3.3869 -3.2771 -3.2629 -3.2558 -3.2310 -3.1878 -3.1654 -3.1506 -3.1140 -2.6812 -2.5161 -1.9625 -1.7566 -1.6043 -1.3533 -0.8291 -0.5409 0.0291 0.4217 1.0195 1.6127 2.4344 2.9137 3.6756 3.9202 4.1791 4.2942 4.5414 4.6771 4.8917 5.2016 5.6080 5.6544 5.8600 5.9305 6.0538 6.2214 6.3343 6.6495 6.9259 7.0707 7.1113 7.2009 7.3759 7.7442 7.9035 8.0620 8.2016 8.3154 8.4206 8.5866 8.6517 8.9041 9.0227 9.2760 9.4435 9.5685 9.6243 9.7873 10.1535 10.1985 10.4516 10.5931 10.7126 10.8959 10.9833 11.3117 11.3961 11.5655 11.7143 11.9102 12.0025 12.1507 12.3894 12.5002 12.6833 12.9085 13.0441 13.3279 13.5451 13.7809 13.9522 13.9778 14.2047 14.2843 14.3955 14.5724 14.7545 14.9262 15.0900 15.1644 15.3498 15.5329 15.6625 15.7262 15.8831 16.0623 16.1432 16.3718 16.4213 16.6422 16.7470 16.8085 16.8600 17.0150 17.1645 17.2343 17.3737 17.4821 17.6421 17.8093 17.8758 18.0511 18.1737 18.2274 18.2745 18.3679 18.4982 18.6243 18.6869 18.8085 18.8832 19.0586 19.2190 19.2693 19.4098 19.5398 19.6616 19.8083 19.8725 19.9922 20.1373 20.2293 20.4461 20.5341 20.6550 20.7563 20.8809 20.9452 21.1174 21.1653 21.3326 21.4640 21.5943 21.8256 -16.5795 -10.2408 -9.3957 -7.8965 -7.7365 -6.6588 -6.4547 -6.3034 -6.1843 -6.1243 -6.0971 -6.0884 -6.0439 -5.9218 -5.8045 -5.7047 -5.6766 -5.6426 -5.6252 -5.6019 -5.4901 -5.4364 -5.4100 -5.0837 -5.0805 -5.0609 -4.9196 -4.8526 -4.8082 -4.7486 -4.6980 -4.6388 -4.5948 -4.5770 -4.5657 -4.5449 -4.5366 -4.5014 -4.4906 -4.4764 -4.4472 -4.4288 -4.4164 -4.4050 -4.3760 -4.3508 -4.2815 -4.2338 -4.1999 -4.1752 -4.1723 -4.0959 -4.0751 -4.0307 -3.9867 -3.8756 -3.8474 -3.8156 -3.7772 -3.7283 -3.6997 -3.6663 -3.6454 -3.5912 -3.5478 -3.5199 -3.4946 -3.4699 -3.4349 -3.4042 -3.3790 -3.3578 -3.3449 -3.3290 -3.3206 -3.2964 -3.2680 -3.2600 -3.2585 -3.2315 -3.2211 -3.2063 -3.1813 -3.1382 -3.1056 -3.0959 -3.0614 -2.8899 -2.7365 -2.3567 -1.8383 -1.6528 -1.5425 -1.3868 -0.8699 -0.6492 -0.1732 0.3687 0.5968 0.7459 1.1183 2.0764 2.4172 2.7150 2.9019 3.2352 3.3187 3.4539 3.7939 4.2421 4.4173 4.5837 4.7898 4.9822 5.7562 5.9553 6.0386 6.4058 6.4483 6.8222 7.1098 7.5141 7.7001 7.9682 8.0316 8.6041 8.7343 8.8993 9.0096 9.0811 9.4583 9.6155 9.6427 9.8893 10.2089 10.3092 10.3940 10.5539 10.5959 10.7113 10.8141 11.0393 11.0639 11.2544 11.3903 11.7212 11.7497 11.9747 12.1003 12.1513 12.2627 12.4385 12.5658 12.7109 12.9020 13.0714 13.1015 13.2641 13.3219 13.4778 13.6639 13.8063 14.0116 14.1314 14.5196 14.5535 14.6516 14.7005 14.8349 14.9467 15.2258 15.5127 15.6093 15.9011 15.9230 15.9797 16.3066 16.5228 16.6023 16.7946 16.8467 17.0404 17.1162 17.1797 17.2841 17.4697 17.6890 17.7811 17.8001 18.0854 18.3019 18.4646 18.4974 18.6035 18.6228 18.6896 18.7557 18.9343 18.9997 19.1218 19.2428 19.4215 19.4914 19.5333 19.6398 19.7856 19.9471 20.0218 20.0666 20.1964 20.3412 20.4810 20.6429 20.6838 20.7291 20.8185 20.9201 21.0060 21.1590 21.4943 21.5940 21.7182 21.8723 22.0637 -16.5702 -9.9906 -9.1530 -7.7512 -7.7009 -6.6847 -6.4447 -6.3997 -6.2669 -6.1596 -6.0751 -5.9528 -5.9144 -5.8407 -5.7436 -5.6298 -5.6129 -5.5805 -5.5502 -5.5018 -5.4147 -5.3939 -5.3247 -5.1273 -5.0911 -5.0680 -4.9803 -4.9092 -4.8692 -4.8170 -4.7666 -4.6835 -4.6707 -4.6299 -4.5985 -4.5693 -4.5459 -4.5118 -4.5071 -4.5011 -4.4640 -4.4545 -4.4408 -4.3880 -4.3505 -4.3408 -4.3153 -4.3087 -4.2860 -4.2589 -4.2286 -4.1349 -4.0999 -4.0822 -4.0448 -4.0165 -3.9555 -3.8740 -3.8467 -3.8092 -3.7586 -3.7292 -3.6971 -3.6769 -3.6618 -3.6326 -3.6172 -3.5996 -3.5811 -3.5404 -3.4567 -3.4439 -3.4301 -3.4229 -3.4022 -3.3627 -3.3575 -3.3276 -3.3063 -3.2928 -3.2817 -3.2575 -3.2013 -3.1825 -3.1748 -3.1391 -3.0330 -2.8679 -2.7377 -2.5544 -2.4958 -1.8532 -1.5697 -1.1699 -0.7163 -0.4409 0.0345 0.2358 0.8219 1.0842 1.6151 2.3511 2.9300 3.1866 3.3540 3.5687 3.6820 3.9545 4.1395 4.6265 4.8211 4.8884 5.1214 5.3145 5.8704 6.2342 6.2745 6.6802 6.9095 6.9557 7.2664 7.4143 7.6573 7.8659 8.0081 8.1327 8.3554 8.4539 8.7235 8.8325 9.0910 9.2497 9.4679 9.7541 9.9543 10.0519 10.1797 10.2822 10.4418 10.6315 10.7267 10.9455 11.0068 11.0792 11.2021 11.3969 11.6875 11.8030 11.8779 11.9793 12.0550 12.3167 12.4597 12.6539 12.8597 13.1081 13.2736 13.3370 13.5488 13.6833 13.8934 14.0139 14.1482 14.3689 14.4422 14.6235 14.7629 14.9116 14.9585 15.0767 15.2473 15.5005 15.6064 15.6469 15.7490 15.8639 16.0026 16.1130 16.2310 16.5060 16.5320 16.6803 16.7702 16.9640 17.1050 17.2634 17.4363 17.5940 17.7086 17.9466 18.1334 18.2419 18.3777 18.5225 18.7020 18.7193 18.8473 18.9640 19.0241 19.2110 19.3018 19.3691 19.5145 19.5938 19.7279 19.8510 20.0477 20.0992 20.2337 20.3224 20.4379 20.5441 20.6338 20.7867 20.8561 20.9271 21.0233 21.0818 21.2678 21.3575 21.5263 21.7624 21.9524 22.0129 -16.5726 -9.9526 -9.1175 -7.9269 -7.6490 -6.5804 -6.4380 -6.4037 -6.2761 -6.1433 -6.1037 -5.9641 -5.9220 -5.8420 -5.7642 -5.6287 -5.6032 -5.5800 -5.5516 -5.5095 -5.4210 -5.3725 -5.3279 -5.1272 -5.0987 -5.0720 -5.0474 -4.9072 -4.8972 -4.7953 -4.7636 -4.7263 -4.6592 -4.6215 -4.5855 -4.5649 -4.5591 -4.5203 -4.5126 -4.4866 -4.4635 -4.4317 -4.4220 -4.3720 -4.3547 -4.3367 -4.3160 -4.3061 -4.2760 -4.2610 -4.2035 -4.1440 -4.0888 -4.0876 -4.0213 -3.9939 -3.9623 -3.8968 -3.8364 -3.7854 -3.7580 -3.7335 -3.7051 -3.6743 -3.6560 -3.6389 -3.6353 -3.6095 -3.5516 -3.5410 -3.4548 -3.4380 -3.4331 -3.4126 -3.4004 -3.3828 -3.3504 -3.3361 -3.3243 -3.2928 -3.2844 -3.2440 -3.2119 -3.1915 -3.1807 -3.1704 -3.0206 -2.9479 -2.6944 -2.5735 -2.4182 -2.0973 -1.5022 -1.1531 -0.6953 -0.4925 0.0850 0.5726 0.7267 0.9606 1.7121 2.5564 2.8763 3.0091 3.4121 3.5397 3.6724 3.8677 4.3748 4.5853 4.7670 4.9557 5.1092 5.2708 5.8772 6.0898 6.3438 6.6306 6.8863 7.1276 7.2659 7.3420 7.7482 7.8054 7.9557 8.0479 8.2930 8.4416 8.7227 8.8737 9.1282 9.2593 9.5163 9.7273 9.8773 10.0929 10.1033 10.2828 10.3691 10.6689 10.8607 10.9310 11.0432 11.0648 11.1724 11.4425 11.5763 11.7792 11.8959 12.0188 12.1705 12.3190 12.4836 12.6636 12.7953 12.9297 13.2409 13.3197 13.5387 13.7559 13.8741 14.0080 14.1053 14.3036 14.5305 14.6121 14.8317 14.9102 15.0014 15.0801 15.2780 15.4892 15.6072 15.6200 15.6955 15.8803 15.9973 16.0644 16.2435 16.3981 16.5601 16.6839 16.8210 16.9706 17.1155 17.2222 17.3832 17.6164 17.7308 18.0187 18.0770 18.2100 18.3764 18.4852 18.6955 18.7626 18.7914 18.9936 19.0906 19.1668 19.2994 19.3902 19.5152 19.6841 19.7341 19.8400 20.0060 20.0273 20.2197 20.3565 20.3844 20.5724 20.6611 20.7767 20.8882 20.9560 21.0165 21.0669 21.2328 21.4402 21.6754 21.8256 21.9305 22.0720 -16.5587 -9.5801 -8.7009 -7.7687 -7.4858 -7.1070 -6.6560 -6.5175 -6.2241 -6.0478 -5.9312 -5.7908 -5.7119 -5.6976 -5.6425 -5.5387 -5.5079 -5.4542 -5.4052 -5.3878 -5.3461 -5.3154 -5.2142 -5.1340 -5.0953 -5.0530 -5.0457 -5.0079 -4.9806 -4.9440 -4.8585 -4.8376 -4.8032 -4.7641 -4.7112 -4.7064 -4.6783 -4.6195 -4.5892 -4.5237 -4.5063 -4.4714 -4.4448 -4.4286 -4.3885 -4.3509 -4.3102 -4.2995 -4.2839 -4.2692 -4.2275 -4.1895 -4.1582 -4.1333 -4.1009 -4.0607 -4.0318 -4.0131 -3.9769 -3.9549 -3.9455 -3.9030 -3.8189 -3.8152 -3.7848 -3.7635 -3.7405 -3.7224 -3.6712 -3.6559 -3.6191 -3.5916 -3.5661 -3.5594 -3.4989 -3.4903 -3.3995 -3.3702 -3.3509 -3.3227 -3.3026 -3.2913 -3.2548 -3.2231 -3.2025 -3.1826 -3.1453 -3.0686 -2.7985 -2.6100 -2.3931 -2.0523 -1.4646 -1.1856 -0.4398 -0.1107 -0.0422 0.7108 0.9104 1.5967 1.9148 2.5677 2.9247 3.4902 3.6706 4.0696 4.3634 4.7968 4.9336 5.1198 5.4756 5.6658 5.7202 5.8651 6.0208 6.1731 6.4695 6.8044 6.8900 6.9608 7.0694 7.2762 7.4920 7.7851 7.8966 8.0221 8.1639 8.3315 8.4632 8.6827 8.8353 9.0940 9.1668 9.5378 9.6185 9.8406 9.9251 10.1604 10.2190 10.3660 10.5176 10.6947 10.8835 11.2321 11.3178 11.5045 11.6338 11.7379 11.8530 11.9969 12.2322 12.3555 12.4265 12.5863 12.6902 12.8496 12.9853 13.1561 13.3622 13.4710 13.6459 13.8309 13.9471 14.0966 14.2053 14.3645 14.4059 14.6002 14.8206 15.0237 15.1122 15.2375 15.3117 15.6367 15.7004 15.7653 15.9078 16.1286 16.2400 16.2995 16.5034 16.6479 16.7304 16.9745 17.1533 17.2752 17.3474 17.4871 17.6081 17.6968 17.9137 18.0251 18.1875 18.3875 18.4306 18.5723 18.7382 18.8819 18.9846 19.0119 19.2370 19.4078 19.4623 19.5633 19.7135 19.8645 19.9624 20.1575 20.2295 20.3630 20.4707 20.5774 20.6612 20.8078 20.8575 20.9141 21.1115 21.2488 21.4178 21.4996 21.5723 21.7331 21.8474 21.9422 -16.5629 -9.4186 -8.5999 -8.2955 -7.2227 -7.1404 -6.6110 -6.4262 -6.2504 -6.0571 -5.9464 -5.8191 -5.7295 -5.6832 -5.6505 -5.5196 -5.5106 -5.4816 -5.4305 -5.4029 -5.3443 -5.3145 -5.2082 -5.1845 -5.1138 -5.0805 -5.0445 -5.0161 -4.9710 -4.9496 -4.8798 -4.8387 -4.8002 -4.7716 -4.7120 -4.6996 -4.6406 -4.6121 -4.5469 -4.5320 -4.4849 -4.4633 -4.4295 -4.4129 -4.3765 -4.3534 -4.3077 -4.2951 -4.2717 -4.2492 -4.2233 -4.1946 -4.1373 -4.1177 -4.0827 -4.0662 -4.0516 -4.0155 -3.9827 -3.9711 -3.9399 -3.8916 -3.8338 -3.8149 -3.7925 -3.7551 -3.7362 -3.7229 -3.6725 -3.6545 -3.6190 -3.5976 -3.5803 -3.5576 -3.4947 -3.4760 -3.4036 -3.3683 -3.3585 -3.3410 -3.3162 -3.2888 -3.2627 -3.2224 -3.2113 -3.1972 -3.1886 -3.0492 -2.8274 -2.6085 -2.4481 -1.9172 -1.8241 -1.0377 -0.4534 -0.1997 0.0961 0.6293 1.2648 1.6045 1.9467 2.6479 2.9515 3.5463 3.8668 3.9989 4.2928 4.7839 4.8806 5.2409 5.4370 5.6386 5.7149 5.7833 5.9662 6.1635 6.4408 6.7438 6.8608 6.9839 7.0846 7.3225 7.5277 7.7452 7.7783 7.9513 8.2172 8.3062 8.5512 8.6383 8.7727 9.0910 9.2222 9.4829 9.5848 9.7664 9.8404 10.1114 10.2774 10.3513 10.5790 10.6995 10.9322 11.2365 11.2912 11.4884 11.5986 11.7130 11.8534 12.0176 12.1611 12.3836 12.4556 12.5587 12.6643 12.9008 13.0293 13.1708 13.4007 13.4839 13.5503 13.7672 13.9929 14.1411 14.2697 14.3150 14.4625 14.5930 14.8502 14.9974 15.0921 15.2578 15.3887 15.4552 15.6489 15.7500 15.8812 16.1385 16.2271 16.3400 16.3922 16.6916 16.8010 16.9660 17.1379 17.2488 17.3498 17.4819 17.5776 17.6758 17.8520 18.1591 18.1803 18.3313 18.4144 18.6378 18.7566 18.8804 18.9812 19.0998 19.2912 19.3998 19.4445 19.5644 19.7081 19.8679 19.9780 20.1531 20.2895 20.3717 20.4802 20.5742 20.6738 20.7777 20.8440 20.9952 21.1951 21.2686 21.4008 21.5014 21.5989 21.6709 21.8566 21.9582 -16.5536 -9.3303 -8.1852 -7.9230 -7.7757 -7.2256 -6.6482 -6.5429 -6.3397 -6.0002 -5.7141 -5.6374 -5.6088 -5.5764 -5.5688 -5.5285 -5.5210 -5.4385 -5.3535 -5.2851 -5.2602 -5.2312 -5.2196 -5.1586 -5.1255 -5.1183 -5.0660 -5.0491 -5.0171 -4.9571 -4.9287 -4.8998 -4.8806 -4.8583 -4.7543 -4.7269 -4.7185 -4.6993 -4.6509 -4.6272 -4.5596 -4.5008 -4.4548 -4.4502 -4.4375 -4.4090 -4.3800 -4.3125 -4.2615 -4.2462 -4.2336 -4.2184 -4.2117 -4.1983 -4.1515 -4.0981 -4.0549 -4.0452 -3.9880 -3.9645 -3.9367 -3.9140 -3.8686 -3.8545 -3.8334 -3.8235 -3.8102 -3.7845 -3.7092 -3.6828 -3.6587 -3.6271 -3.5976 -3.5722 -3.5600 -3.5434 -3.4745 -3.4710 -3.4214 -3.3642 -3.3143 -3.2939 -3.2893 -3.2563 -3.2230 -3.1792 -3.1441 -3.1085 -2.7156 -2.6279 -2.4234 -2.0292 -1.4169 -1.0787 -0.5997 -0.1456 0.1979 0.8316 1.1006 1.5036 2.4204 2.8825 3.3549 3.5871 4.1118 4.1695 4.4151 4.6163 4.7529 5.0178 5.1965 5.7897 5.9514 6.1815 6.3416 6.5511 6.6010 6.7208 6.7846 6.9590 7.1881 7.2889 7.7291 7.8647 8.1686 8.2820 8.4520 8.6250 8.6812 8.8027 8.8473 8.9105 9.1989 9.2699 9.4376 9.4851 9.7595 9.8337 9.9839 10.2820 10.4376 10.6859 10.9198 11.0182 11.1963 11.3466 11.3986 11.6284 11.7419 11.9814 12.1366 12.2408 12.3990 12.5646 12.6264 12.7225 12.9128 12.9557 13.0153 13.3375 13.5671 13.7630 13.8245 13.9148 14.0178 14.2738 14.4896 14.6834 14.7955 14.9158 15.0133 15.1971 15.3452 15.5036 15.6985 15.8008 15.8951 16.0212 16.2037 16.2928 16.4483 16.5997 16.7332 16.8900 16.9670 17.1034 17.3432 17.4330 17.6458 17.7079 17.9790 18.1377 18.2851 18.3339 18.5619 18.7342 18.7952 18.9493 19.1197 19.1823 19.3418 19.4283 19.5268 19.6299 19.7088 19.8342 19.9633 20.0573 20.0888 20.1943 20.3690 20.5215 20.5483 20.6515 20.7647 20.8890 20.9611 20.9985 21.2858 21.4440 21.4927 21.5719 21.8310 21.9005 -16.5578 -8.9043 -8.6936 -7.9487 -7.8895 -6.8888 -6.7401 -6.5324 -6.3080 -5.9842 -5.7916 -5.6442 -5.6178 -5.5718 -5.5595 -5.5232 -5.4933 -5.4578 -5.4268 -5.2940 -5.2631 -5.2368 -5.2054 -5.1780 -5.1400 -5.1115 -5.0864 -5.0748 -5.0487 -4.9412 -4.9214 -4.8983 -4.8916 -4.8158 -4.7849 -4.7216 -4.6844 -4.6531 -4.6371 -4.5994 -4.5397 -4.4891 -4.4656 -4.4420 -4.4349 -4.3993 -4.3581 -4.3442 -4.3025 -4.2579 -4.2279 -4.2115 -4.1989 -4.1636 -4.1519 -4.0904 -4.0510 -4.0158 -3.9914 -3.9769 -3.9483 -3.9100 -3.8750 -3.8592 -3.8429 -3.8290 -3.8086 -3.7686 -3.7160 -3.7003 -3.6559 -3.6266 -3.5999 -3.5832 -3.5533 -3.5182 -3.4734 -3.4623 -3.4305 -3.3631 -3.3352 -3.3055 -3.2908 -3.2515 -3.2195 -3.2036 -3.1972 -3.0778 -2.8024 -2.5523 -2.4948 -2.0490 -1.4143 -1.2148 -0.4956 -0.2626 0.3935 0.8462 1.0595 1.7726 2.2747 3.3466 3.3966 3.6362 3.8656 4.2212 4.4684 4.6061 4.6522 5.0452 5.2064 5.7780 5.8474 6.1440 6.3628 6.5378 6.6369 6.6932 6.7846 6.9376 7.2388 7.3269 7.6628 7.7662 8.1273 8.2990 8.3496 8.5726 8.6663 8.7747 8.8925 8.9571 9.1505 9.2211 9.4064 9.5404 9.6685 9.9026 10.0249 10.2560 10.3928 10.6752 10.9073 11.0534 11.1771 11.2737 11.4002 11.6726 11.7943 11.9363 12.1152 12.2121 12.4230 12.4622 12.6569 12.7645 12.9153 12.9815 13.1104 13.2566 13.5109 13.7199 13.8311 13.9963 14.0753 14.2600 14.4546 14.5999 14.7467 14.8706 15.0585 15.1718 15.3700 15.4655 15.7174 15.8526 15.9381 16.0913 16.1640 16.2829 16.3652 16.6269 16.8025 16.8754 17.0264 17.0375 17.3647 17.4609 17.6198 17.7790 18.0046 18.1786 18.2354 18.2787 18.5120 18.6760 18.8209 18.9873 19.0728 19.2928 19.3413 19.4353 19.5401 19.6857 19.7777 19.8345 19.9523 20.0568 20.1708 20.2347 20.3786 20.4770 20.5505 20.6386 20.7866 20.8708 20.9600 21.0251 21.3034 21.3966 21.5139 21.6195 21.7330 21.9018 -16.5587 -9.5808 -8.7011 -7.7678 -7.4844 -7.1069 -6.6551 -6.5178 -6.2228 -6.0480 -5.9316 -5.7909 -5.7121 -5.6972 -5.6448 -5.5381 -5.5069 -5.4552 -5.4055 -5.3878 -5.3471 -5.3152 -5.2153 -5.1346 -5.0944 -5.0519 -5.0461 -5.0084 -4.9814 -4.9423 -4.8584 -4.8371 -4.8035 -4.7642 -4.7104 -4.7076 -4.6776 -4.6194 -4.5896 -4.5251 -4.5084 -4.4698 -4.4435 -4.4284 -4.3889 -4.3474 -4.3093 -4.2996 -4.2840 -4.2697 -4.2294 -4.1906 -4.1578 -4.1329 -4.1009 -4.0603 -4.0321 -4.0126 -3.9768 -3.9559 -3.9453 -3.9011 -3.8189 -3.8159 -3.7851 -3.7647 -3.7413 -3.7221 -3.6721 -3.6563 -3.6192 -3.5905 -3.5652 -3.5593 -3.4998 -3.4911 -3.3993 -3.3703 -3.3509 -3.3222 -3.3026 -3.2910 -3.2549 -3.2232 -3.2028 -3.1827 -3.1448 -3.0698 -2.7995 -2.6088 -2.3920 -2.0533 -1.4625 -1.1875 -0.4396 -0.1110 -0.0444 0.7158 0.9083 1.5907 1.9102 2.5758 2.9225 3.4958 3.6694 4.0679 4.3627 4.7980 4.9358 5.1305 5.4838 5.6643 5.7403 5.8201 6.0229 6.1824 6.4533 6.8046 6.8822 6.9719 7.0666 7.2827 7.4943 7.8010 7.8933 8.0740 8.1549 8.3026 8.5024 8.6408 8.8619 8.9820 9.1847 9.4763 9.6770 9.8387 9.9535 10.0897 10.3228 10.4380 10.5150 10.7266 10.8738 11.1345 11.2801 11.5154 11.6418 11.7499 11.8653 12.0005 12.2066 12.3700 12.4719 12.5984 12.6453 12.7750 12.9031 13.0965 13.4136 13.5763 13.7223 13.8987 13.9432 14.0907 14.1640 14.3213 14.5076 14.6735 14.7718 14.9266 15.1524 15.2329 15.3274 15.4559 15.6887 15.8098 15.9511 16.0019 16.2648 16.3715 16.5525 16.6977 16.7788 16.8784 17.1117 17.1855 17.3569 17.5422 17.6818 17.7198 17.9219 18.0914 18.1299 18.2884 18.4698 18.5740 18.6652 18.8850 18.9872 19.0715 19.2307 19.3333 19.4907 19.6396 19.7829 19.8955 20.0108 20.1097 20.2568 20.4204 20.4475 20.4938 20.6058 20.6401 20.9375 21.0192 21.1254 21.2156 21.3762 21.4408 21.5417 21.7388 21.8332 21.9067 -16.5611 -9.4992 -8.6528 -8.0878 -7.3151 -7.1091 -6.6062 -6.4308 -6.3231 -6.0154 -5.9454 -5.7977 -5.7222 -5.6976 -5.6439 -5.5366 -5.5098 -5.4685 -5.4374 -5.3893 -5.3332 -5.3169 -5.2158 -5.1346 -5.1150 -5.0733 -5.0371 -5.0145 -4.9779 -4.9537 -4.8680 -4.8380 -4.7956 -4.7662 -4.7282 -4.6947 -4.6521 -4.6088 -4.5837 -4.5199 -4.5011 -4.4730 -4.4457 -4.4221 -4.3721 -4.3424 -4.3110 -4.3034 -4.2836 -4.2644 -4.2219 -4.1767 -4.1611 -4.1180 -4.1054 -4.0568 -4.0349 -4.0138 -3.9781 -3.9753 -3.9378 -3.9082 -3.8297 -3.8184 -3.7814 -3.7666 -3.7375 -3.7204 -3.6722 -3.6638 -3.6139 -3.5896 -3.5599 -3.5436 -3.4934 -3.4739 -3.4118 -3.3677 -3.3527 -3.3382 -3.3049 -3.2915 -3.2572 -3.2201 -3.2077 -3.1958 -3.1897 -3.0186 -2.8717 -2.6095 -2.3674 -2.0971 -1.6457 -0.8740 -0.5964 -0.2413 0.1469 0.5965 1.1547 1.7068 1.8965 2.3055 3.2350 3.4270 3.8225 4.0153 4.2804 4.7761 4.9037 5.1901 5.5026 5.6602 5.7063 5.7662 6.0229 6.1534 6.4912 6.7978 6.8233 6.9681 7.1105 7.3253 7.4852 7.7151 7.8818 8.0143 8.1484 8.3967 8.5616 8.6897 8.7801 8.9903 9.2065 9.4524 9.6015 9.7958 9.8558 10.1059 10.3643 10.4258 10.6431 10.6998 10.8239 11.1477 11.3800 11.5281 11.6281 11.7388 11.8405 11.9232 12.1533 12.2767 12.4190 12.5528 12.6762 12.8917 12.9671 13.1499 13.3244 13.5661 13.6818 13.8138 13.9472 14.1221 14.1959 14.3141 14.4489 14.6008 14.8166 15.0070 15.1542 15.2757 15.3311 15.4340 15.5901 15.7425 15.9251 16.1243 16.2516 16.4263 16.5768 16.6262 16.8582 16.9383 17.0288 17.1631 17.4100 17.5116 17.6560 17.7995 17.8807 18.0844 18.1810 18.2032 18.4505 18.5851 18.7156 18.9376 18.9710 19.1685 19.2175 19.3903 19.5450 19.6500 19.7515 19.8958 20.0503 20.1295 20.2982 20.3751 20.4708 20.5194 20.6187 20.7859 20.8776 21.0029 21.1023 21.2276 21.3229 21.4064 21.6077 21.7599 21.8434 21.8985 -16.5703 -9.9911 -9.1533 -7.7580 -7.6924 -6.6821 -6.4452 -6.3994 -6.2668 -6.1587 -6.0757 -5.9522 -5.9141 -5.8410 -5.7467 -5.6285 -5.6132 -5.5805 -5.5505 -5.5015 -5.4157 -5.3939 -5.3243 -5.1263 -5.0928 -5.0674 -4.9809 -4.9122 -4.8676 -4.8162 -4.7651 -4.6826 -4.6720 -4.6296 -4.6003 -4.5690 -4.5452 -4.5118 -4.5072 -4.5011 -4.4633 -4.4540 -4.4412 -4.3875 -4.3503 -4.3408 -4.3167 -4.3085 -4.2855 -4.2594 -4.2293 -4.1356 -4.0991 -4.0822 -4.0448 -4.0162 -3.9558 -3.8742 -3.8441 -3.8098 -3.7589 -3.7304 -3.6978 -3.6771 -3.6617 -3.6328 -3.6166 -3.6000 -3.5809 -3.5405 -3.4578 -3.4435 -3.4300 -3.4228 -3.4023 -3.3627 -3.3579 -3.3275 -3.3054 -3.2924 -3.2813 -3.2575 -3.2018 -3.1826 -3.1749 -3.1407 -3.0339 -2.8695 -2.7370 -2.5557 -2.4926 -1.8533 -1.5697 -1.1692 -0.7129 -0.4428 0.0335 0.2332 0.8177 1.0866 1.6074 2.3607 2.9315 3.1890 3.3522 3.5667 3.6822 3.9542 4.1409 4.6290 4.8228 4.8966 5.1293 5.2938 5.8647 6.2362 6.2764 6.6861 6.9240 6.9686 7.2606 7.3946 7.6538 7.8548 8.0132 8.1349 8.3544 8.5160 8.6759 8.8094 9.1345 9.2564 9.3363 9.8372 9.9091 10.0787 10.2240 10.3253 10.4864 10.6678 10.6856 10.9206 10.9896 11.0410 11.2102 11.4190 11.5712 11.7158 11.8837 12.0164 12.0952 12.3207 12.5542 12.7404 12.8968 13.0762 13.1187 13.4080 13.5152 13.5852 13.9535 14.0578 14.1507 14.2511 14.5584 14.6751 14.7893 14.8538 15.0381 15.1335 15.2233 15.3911 15.5468 15.6311 15.7089 15.8954 16.0052 16.1371 16.1905 16.4117 16.6177 16.7679 16.9186 16.9400 17.1146 17.2088 17.3459 17.6187 17.6525 17.8774 18.1529 18.1995 18.4150 18.5117 18.5836 18.6969 18.9518 19.0070 19.0957 19.2379 19.2986 19.3422 19.4455 19.6978 19.7987 19.9665 20.0083 20.1765 20.2423 20.3325 20.4427 20.5354 20.6039 20.7059 20.7215 20.9165 21.0193 21.1039 21.2391 21.3354 21.6246 21.7196 21.8428 22.0315 -16.5690 -9.8291 -8.9973 -7.9796 -7.5536 -6.8320 -6.5168 -6.2862 -6.1743 -6.0617 -6.0144 -5.9633 -5.9188 -5.8317 -5.7159 -5.6191 -5.5818 -5.5519 -5.5168 -5.4874 -5.3956 -5.3622 -5.2955 -5.1366 -5.1067 -5.0665 -5.0363 -4.9542 -4.8880 -4.8388 -4.8120 -4.7511 -4.6982 -4.6582 -4.6183 -4.5947 -4.5718 -4.5540 -4.5155 -4.4764 -4.4599 -4.4493 -4.4189 -4.3839 -4.3583 -4.3387 -4.3252 -4.2927 -4.2712 -4.2543 -4.2466 -4.1844 -4.1118 -4.0685 -4.0573 -4.0387 -3.9780 -3.9095 -3.8738 -3.8451 -3.7971 -3.7735 -3.7540 -3.7367 -3.7256 -3.6917 -3.6605 -3.6155 -3.5902 -3.5766 -3.5026 -3.4882 -3.4840 -3.4765 -3.4514 -3.4255 -3.3947 -3.3798 -3.3170 -3.2863 -3.2839 -3.2656 -3.2496 -3.2013 -3.1786 -3.1616 -3.1472 -3.0701 -2.8277 -2.4124 -2.1925 -1.7115 -1.6332 -1.2416 -0.9370 -0.5892 -0.2168 0.4437 0.9800 1.7126 1.8903 2.5643 2.8794 3.1923 3.4785 3.6651 3.8153 4.0738 4.5161 4.8158 4.9924 5.1368 5.3326 5.4391 6.1263 6.1762 6.4452 6.6216 6.9302 6.9897 7.1958 7.4851 7.7641 7.9583 8.0305 8.1783 8.3104 8.4181 8.4899 8.7192 8.9414 9.0092 9.2908 9.3945 9.6223 9.8853 9.9346 10.0598 10.1700 10.3789 10.5182 10.6220 10.6942 11.0537 11.2760 11.5692 11.6348 11.7273 12.0132 12.1025 12.3639 12.4696 12.6795 12.7486 12.8733 13.0025 13.3984 13.4927 13.6311 13.8279 13.9601 13.9884 14.1140 14.1524 14.2794 14.5237 14.6368 14.8516 15.0897 15.1704 15.2461 15.4209 15.5109 15.5927 15.8554 15.9164 16.0434 16.1328 16.3121 16.4510 16.6413 16.7976 16.8781 17.0013 17.1677 17.3010 17.4604 17.5962 17.6938 17.8167 17.9225 18.1065 18.2840 18.4296 18.5601 18.7104 18.8514 18.8915 18.9896 19.0705 19.1489 19.2167 19.3159 19.5575 19.5988 19.8757 19.9668 20.1167 20.2427 20.2986 20.3673 20.4402 20.6195 20.7438 20.8146 20.8473 21.0039 21.1964 21.2505 21.3329 21.3749 21.4948 21.6278 21.8602 -16.5610 -9.4973 -8.6514 -8.0917 -7.3175 -7.1093 -6.6075 -6.4347 -6.3217 -6.0159 -5.9443 -5.7978 -5.7225 -5.6960 -5.6423 -5.5361 -5.5098 -5.4687 -5.4367 -5.3893 -5.3323 -5.3166 -5.2152 -5.1351 -5.1145 -5.0740 -5.0370 -5.0122 -4.9789 -4.9540 -4.8682 -4.8385 -4.7954 -4.7661 -4.7270 -4.6952 -4.6525 -4.6096 -4.5823 -4.5189 -4.4993 -4.4746 -4.4458 -4.4224 -4.3728 -4.3454 -4.3104 -4.3045 -4.2834 -4.2649 -4.2212 -4.1777 -4.1593 -4.1186 -4.1056 -4.0560 -4.0348 -4.0131 -3.9784 -3.9754 -3.9384 -3.9092 -3.8294 -3.8182 -3.7813 -3.7660 -3.7370 -3.7200 -3.6714 -3.6624 -3.6141 -3.5899 -3.5596 -3.5449 -3.4927 -3.4729 -3.4115 -3.3684 -3.3522 -3.3382 -3.3051 -3.2917 -3.2574 -3.2194 -3.2070 -3.1955 -3.1897 -3.0192 -2.8710 -2.6103 -2.3647 -2.1008 -1.6449 -0.8727 -0.5968 -0.2405 0.1425 0.6012 1.1568 1.7105 1.9006 2.3031 3.2347 3.4228 3.8207 4.0194 4.2774 4.7699 4.8977 5.1998 5.4354 5.6840 5.7205 5.7973 6.0042 6.1818 6.5157 6.7569 6.8362 6.9230 7.1257 7.3286 7.4464 7.7041 7.8447 8.1419 8.1592 8.4538 8.5341 8.6844 8.8119 8.9325 9.1029 9.4105 9.6401 9.7832 9.8858 10.1526 10.3468 10.4784 10.6545 10.7226 10.8494 11.1611 11.3560 11.4682 11.5911 11.7252 11.8227 11.9457 12.0368 12.3339 12.4018 12.5467 12.6030 12.9556 13.1020 13.2352 13.3628 13.5142 13.6670 13.7850 14.0045 14.0913 14.1447 14.3783 14.5163 14.6363 14.7826 14.8856 15.1159 15.1934 15.3032 15.4204 15.5554 15.7146 15.9173 16.2342 16.2687 16.4313 16.4931 16.6599 16.8553 16.9951 17.1783 17.2495 17.4404 17.5182 17.6323 17.7233 17.9316 18.0013 18.1931 18.3569 18.4537 18.6378 18.7059 18.8812 18.9910 19.1319 19.1692 19.3129 19.4213 19.5061 19.6345 19.7523 19.9349 20.1619 20.3115 20.4317 20.5175 20.5910 20.7836 20.8068 20.9983 21.1365 21.1714 21.2321 21.4342 21.5136 21.6913 21.7391 21.8730 22.0025 -16.5629 -9.4174 -8.5977 -8.2993 -7.2246 -7.1400 -6.6116 -6.4295 -6.2475 -6.0586 -5.9463 -5.8181 -5.7293 -5.6823 -5.6515 -5.5198 -5.5086 -5.4816 -5.4314 -5.4021 -5.3438 -5.3151 -5.2082 -5.1859 -5.1135 -5.0789 -5.0438 -5.0174 -4.9714 -4.9479 -4.8797 -4.8385 -4.8001 -4.7716 -4.7120 -4.7004 -4.6419 -4.6122 -4.5458 -4.5302 -4.4847 -4.4648 -4.4294 -4.4122 -4.3769 -4.3532 -4.3078 -4.2957 -4.2711 -4.2503 -4.2238 -4.1945 -4.1363 -4.1182 -4.0830 -4.0671 -4.0501 -4.0152 -3.9824 -3.9721 -3.9401 -3.8911 -3.8344 -3.8149 -3.7927 -3.7548 -3.7372 -3.7225 -3.6718 -3.6545 -3.6191 -3.5973 -3.5797 -3.5578 -3.4943 -3.4761 -3.4031 -3.3683 -3.3575 -3.3411 -3.3164 -3.2888 -3.2630 -3.2224 -3.2112 -3.1967 -3.1885 -3.0507 -2.8266 -2.6085 -2.4473 -1.9223 -1.8190 -1.0388 -0.4530 -0.1989 0.0920 0.6339 1.2664 1.6028 1.9466 2.6535 2.9506 3.5453 3.8624 4.0041 4.2884 4.7799 4.8812 5.2661 5.3900 5.6260 5.7247 5.8297 5.9513 6.1573 6.4453 6.7306 6.8734 6.9647 7.1119 7.2878 7.4877 7.6809 7.8307 8.0887 8.2131 8.3299 8.5553 8.6272 8.8367 8.9350 9.1345 9.4315 9.6196 9.7793 9.8237 10.1698 10.3713 10.4224 10.5630 10.7990 10.9356 11.0839 11.3080 11.4782 11.6139 11.7103 11.7948 11.9861 12.0900 12.3139 12.4191 12.5088 12.7440 12.9335 13.1440 13.1937 13.4359 13.5228 13.5556 13.8751 13.9701 14.1342 14.1840 14.3449 14.6177 14.6537 14.7969 14.8448 15.0689 15.1776 15.2792 15.3736 15.6140 15.7329 15.8940 16.1731 16.2727 16.3882 16.5333 16.5988 16.8794 16.9429 17.0758 17.2967 17.4273 17.5106 17.6490 17.6943 17.8527 18.0723 18.1497 18.3886 18.5415 18.5900 18.7401 18.8844 19.0155 19.1218 19.1947 19.2506 19.4389 19.5201 19.6286 19.7284 19.9550 20.1118 20.3116 20.4223 20.4887 20.5966 20.6846 20.8468 20.9753 21.0430 21.1898 21.2882 21.4926 21.5282 21.7079 21.7234 21.9223 21.9472 -16.5547 -9.1371 -8.1781 -8.1203 -7.4009 -7.2534 -6.9896 -6.4920 -6.3745 -6.1570 -5.7385 -5.6074 -5.5602 -5.5258 -5.5057 -5.4771 -5.4186 -5.3720 -5.3332 -5.3118 -5.2942 -5.2486 -5.1893 -5.1694 -5.1550 -5.1301 -5.0775 -5.0550 -5.0263 -4.9901 -4.9644 -4.9442 -4.9093 -4.8590 -4.8000 -4.7693 -4.7330 -4.7090 -4.6175 -4.5754 -4.5543 -4.5252 -4.5078 -4.4842 -4.4755 -4.4705 -4.4207 -4.3495 -4.3044 -4.2832 -4.2419 -4.2117 -4.1915 -4.1799 -4.1376 -4.0714 -4.0498 -4.0237 -4.0028 -3.9556 -3.9365 -3.8944 -3.8613 -3.8455 -3.8280 -3.8112 -3.7701 -3.7003 -3.6772 -3.6560 -3.6329 -3.6017 -3.5735 -3.5584 -3.5374 -3.4939 -3.4630 -3.3733 -3.3595 -3.3484 -3.3300 -3.3219 -3.3055 -3.2895 -3.2776 -3.2333 -3.1969 -3.1466 -3.0348 -2.8627 -2.4740 -2.1254 -1.7780 -0.8557 -0.5115 0.2358 1.0112 1.2255 1.5110 1.7525 2.1738 2.5466 2.7444 3.3691 3.6522 4.0959 4.1941 4.4514 4.7790 4.9640 5.2711 5.4450 5.9021 6.0608 6.1940 6.3438 6.6923 6.8132 7.0308 7.2570 7.5702 7.6567 7.7738 7.8680 8.2038 8.3227 8.4155 8.7219 8.8813 8.9171 9.1857 9.3582 9.4410 9.5731 9.7212 9.8220 10.0173 10.0965 10.2665 10.4349 10.5582 10.7570 10.8115 11.0480 11.1356 11.2910 11.4431 11.4820 11.6801 11.7699 11.9484 11.9960 12.3587 12.4010 12.4970 12.6521 12.7414 12.9047 12.9634 13.1123 13.2265 13.3605 13.5848 13.6573 13.8020 13.9968 14.0119 14.2588 14.5552 14.6754 14.7817 14.9363 15.0722 15.2497 15.3674 15.4519 15.7983 15.9127 16.0918 16.2170 16.3274 16.4444 16.6537 16.7027 16.9573 17.1485 17.2886 17.4021 17.6315 17.7196 17.8853 18.0307 18.1381 18.2784 18.5319 18.7347 18.9338 19.0440 19.1403 19.3956 19.5528 19.6466 19.8044 19.9507 20.0799 20.1956 20.3105 20.3826 20.5070 20.6071 20.8059 20.8643 21.0341 21.1899 21.3297 21.3937 21.4336 21.5552 21.6043 21.8119 21.9182 22.1189 22.1688 22.2182 -16.5565 -8.8284 -8.6720 -7.9931 -7.4350 -7.2330 -6.7891 -6.6900 -6.2687 -6.1550 -5.7788 -5.6025 -5.5665 -5.5303 -5.4993 -5.4634 -5.4113 -5.3827 -5.3780 -5.3146 -5.2812 -5.2609 -5.1985 -5.1730 -5.1535 -5.1208 -5.1089 -5.0600 -5.0164 -4.9896 -4.9723 -4.9491 -4.9149 -4.8460 -4.8173 -4.7617 -4.6942 -4.6636 -4.6097 -4.5810 -4.5435 -4.5366 -4.4968 -4.4843 -4.4716 -4.4651 -4.4211 -4.3735 -4.3220 -4.2827 -4.2350 -4.1916 -4.1910 -4.1749 -4.1319 -4.0755 -4.0567 -4.0093 -3.9875 -3.9646 -3.9422 -3.8924 -3.8510 -3.8394 -3.8251 -3.7975 -3.7891 -3.7003 -3.6699 -3.6472 -3.6383 -3.6044 -3.5958 -3.5641 -3.5482 -3.5118 -3.4646 -3.3777 -3.3563 -3.3480 -3.3380 -3.3155 -3.3087 -3.2968 -3.2719 -3.2423 -3.1944 -3.1466 -3.0517 -2.8449 -2.4381 -2.2719 -1.5340 -1.2189 -0.4256 0.4833 0.7502 1.2030 1.5928 1.9879 2.2060 2.4864 2.8794 3.3711 3.6162 4.0006 4.2408 4.5139 4.7775 4.8963 5.3044 5.4256 5.8541 6.0467 6.2610 6.3937 6.5847 6.7570 7.1574 7.3551 7.4330 7.5940 7.7867 7.8916 8.1461 8.1998 8.4412 8.7455 8.8664 8.9737 9.1308 9.2925 9.4431 9.6087 9.6489 9.8586 9.9825 10.0875 10.2336 10.3626 10.6359 10.7862 10.8642 11.0075 11.1579 11.2474 11.3171 11.5028 11.7271 11.9060 11.9487 12.1076 12.2987 12.3690 12.4605 12.6371 12.7243 12.8649 12.9662 13.1340 13.2867 13.4129 13.5374 13.7061 13.8545 13.9788 14.1235 14.3179 14.4425 14.6309 14.7717 14.9464 15.0082 15.1660 15.4339 15.5534 15.7302 15.9724 16.1005 16.2465 16.3732 16.4369 16.6174 16.6938 16.8121 17.1254 17.2293 17.4358 17.5545 17.7344 17.9098 18.0836 18.1286 18.3910 18.4753 18.8313 18.9091 19.0157 19.1193 19.3914 19.5096 19.6307 19.7140 19.8995 20.0775 20.2290 20.2752 20.4228 20.5248 20.6648 20.7978 20.8741 21.0361 21.2080 21.3000 21.3750 21.4378 21.5012 21.6128 21.8474 21.9401 22.1227 22.2261 22.2577 -16.5547 -9.1389 -8.1764 -8.1193 -7.4008 -7.2535 -6.9882 -6.4936 -6.3728 -6.1560 -5.7393 -5.6076 -5.5629 -5.5246 -5.5064 -5.4753 -5.4200 -5.3718 -5.3343 -5.3115 -5.2952 -5.2488 -5.1888 -5.1698 -5.1552 -5.1305 -5.0774 -5.0550 -5.0236 -4.9902 -4.9642 -4.9448 -4.9100 -4.8580 -4.8007 -4.7691 -4.7334 -4.7081 -4.6171 -4.5750 -4.5550 -4.5246 -4.5084 -4.4858 -4.4755 -4.4703 -4.4203 -4.3504 -4.3021 -4.2832 -4.2397 -4.2132 -4.1915 -4.1796 -4.1376 -4.0722 -4.0503 -4.0232 -4.0025 -3.9562 -3.9358 -3.8955 -3.8613 -3.8463 -3.8273 -3.8121 -3.7706 -3.6998 -3.6773 -3.6558 -3.6329 -3.6016 -3.5733 -3.5574 -3.5385 -3.4951 -3.4630 -3.3731 -3.3595 -3.3486 -3.3297 -3.3216 -3.3057 -3.2897 -3.2778 -3.2330 -3.1974 -3.1463 -3.0354 -2.8630 -2.4720 -2.1286 -1.7751 -0.8577 -0.5126 0.2387 1.0094 1.2250 1.5095 1.7520 2.1759 2.5414 2.7437 3.3710 3.6547 4.0974 4.2002 4.4533 4.7720 4.9575 5.2666 5.4686 5.9005 6.0774 6.1917 6.3416 6.6418 6.8461 6.9787 7.3114 7.5725 7.6329 7.7718 7.8587 8.2160 8.3404 8.5581 8.6775 8.7739 8.9912 9.1876 9.3009 9.3974 9.5388 9.6949 9.8463 9.9917 10.1517 10.2757 10.3801 10.6029 10.7852 10.8118 11.0594 11.1650 11.3063 11.4494 11.5388 11.6989 11.7733 11.9480 12.0522 12.2654 12.3259 12.4009 12.6238 12.7524 12.8710 12.9690 13.1623 13.2201 13.3124 13.5333 13.7270 13.8352 14.0201 14.1430 14.2580 14.5016 14.6984 14.8111 14.9002 15.1346 15.2697 15.3318 15.5133 15.6944 15.8498 16.0714 16.0994 16.3520 16.5044 16.6396 16.8146 16.9800 17.1921 17.2234 17.3885 17.6457 17.7022 17.8533 18.0215 18.1757 18.3858 18.4255 18.6019 18.9353 19.0067 19.2399 19.3243 19.5298 19.6589 19.8170 19.9755 20.0614 20.2250 20.2773 20.4305 20.5561 20.7476 20.8905 21.0024 21.0444 21.2211 21.3203 21.4134 21.4748 21.5102 21.6307 21.7872 21.9541 22.0648 22.1234 22.1859 -16.5606 -9.2067 -8.5054 -8.3713 -7.6016 -7.0756 -6.6339 -6.3240 -5.9813 -5.9481 -5.8945 -5.7777 -5.7631 -5.7086 -5.5992 -5.5575 -5.5304 -5.5186 -5.4293 -5.3454 -5.3232 -5.2960 -5.2091 -5.1561 -5.1216 -5.0799 -5.0497 -5.0367 -4.9940 -4.9177 -4.8885 -4.8720 -4.8327 -4.7924 -4.7362 -4.7142 -4.6732 -4.6363 -4.6084 -4.5771 -4.4883 -4.4692 -4.4357 -4.4176 -4.3523 -4.3162 -4.3004 -4.2684 -4.2620 -4.2321 -4.2190 -4.1973 -4.1815 -4.1414 -4.1213 -4.0987 -4.0550 -4.0455 -4.0347 -4.0021 -3.9703 -3.9421 -3.8729 -3.8363 -3.8132 -3.7944 -3.7821 -3.7769 -3.7345 -3.6894 -3.6651 -3.6550 -3.6430 -3.5970 -3.5325 -3.5044 -3.4961 -3.4761 -3.4480 -3.3864 -3.2774 -3.2625 -3.2565 -3.2312 -3.1870 -3.1646 -3.1501 -3.1144 -2.6813 -2.5157 -1.9630 -1.7568 -1.6028 -1.3530 -0.8345 -0.5371 0.0283 0.4217 1.0232 1.6151 2.4375 2.9178 3.6727 3.9150 4.1782 4.3035 4.5361 4.6662 4.8949 5.2032 5.6133 5.6645 5.7329 6.0164 6.1102 6.1760 6.3868 6.6335 6.7928 7.0835 7.1078 7.2721 7.4620 7.7513 7.9038 7.9641 8.1954 8.3068 8.4172 8.5709 8.6760 8.8954 9.0399 9.2555 9.3947 9.5969 9.6423 9.9703 10.1847 10.2735 10.3644 10.5034 10.6075 10.8135 10.9708 11.2982 11.4766 11.6374 11.7702 11.9280 11.9639 12.1219 12.3935 12.5135 12.6246 12.8493 13.1156 13.3213 13.6227 13.7818 13.8999 13.9926 14.1441 14.3186 14.4865 14.5029 14.6817 15.0329 15.1606 15.2263 15.3054 15.4176 15.6109 15.7359 15.9128 16.0469 16.2440 16.3294 16.4080 16.5849 16.6865 16.7742 16.9274 17.0333 17.1239 17.2953 17.3982 17.4608 17.6490 17.7676 17.9053 17.9752 18.0827 18.2336 18.3784 18.4078 18.5652 18.6580 18.7041 18.7994 18.9015 19.0923 19.2138 19.2893 19.5105 19.5412 19.7017 19.8315 19.9255 19.9780 20.0845 20.2614 20.3444 20.4116 20.5124 20.7430 20.8958 21.0202 21.0756 21.1647 21.2892 21.3567 21.5653 21.7008 -16.5578 -8.8877 -8.7098 -7.9517 -7.8888 -6.8923 -6.7404 -6.5321 -6.3092 -5.9860 -5.7888 -5.6434 -5.6174 -5.5725 -5.5599 -5.5211 -5.4905 -5.4577 -5.4266 -5.2960 -5.2633 -5.2364 -5.2047 -5.1785 -5.1388 -5.1106 -5.0866 -5.0744 -5.0498 -4.9417 -4.9215 -4.8986 -4.8908 -4.8156 -4.7836 -4.7213 -4.6853 -4.6529 -4.6371 -4.5999 -4.5424 -4.4846 -4.4661 -4.4424 -4.4346 -4.4007 -4.3582 -4.3452 -4.3015 -4.2582 -4.2302 -4.2118 -4.1989 -4.1636 -4.1512 -4.0899 -4.0507 -4.0158 -3.9923 -3.9768 -3.9492 -3.9097 -3.8734 -3.8589 -3.8422 -3.8287 -3.8090 -3.7687 -3.7162 -3.7005 -3.6555 -3.6272 -3.5999 -3.5827 -3.5523 -3.5175 -3.4733 -3.4621 -3.4299 -3.3633 -3.3349 -3.3054 -3.2910 -3.2517 -3.2197 -3.2028 -3.1966 -3.0792 -2.8005 -2.5536 -2.4947 -2.0490 -1.4078 -1.2211 -0.4993 -0.2589 0.3954 0.8473 1.0570 1.7733 2.2855 3.3466 3.3928 3.6331 3.8647 4.2191 4.4650 4.5991 4.6742 5.0269 5.2061 5.7647 5.8819 6.1113 6.3456 6.5334 6.5807 6.7003 6.8425 6.9744 7.2400 7.3435 7.6983 7.7774 8.0859 8.2375 8.3975 8.5001 8.6162 8.7340 8.8690 8.9526 9.1303 9.3268 9.4686 9.5912 9.6717 9.9046 10.0257 10.3067 10.5269 10.6814 10.8668 10.9786 11.1560 11.2734 11.3762 11.5332 11.6388 11.8139 11.9378 12.3906 12.5183 12.5987 12.6657 12.8560 13.0118 13.0435 13.1887 13.3345 13.5406 13.6488 13.8950 13.9662 14.0213 14.1965 14.3620 14.5798 14.6779 14.8768 14.9327 15.1058 15.2505 15.4804 15.7107 15.8901 15.9816 16.1022 16.1925 16.3632 16.4493 16.6192 16.8395 16.9474 17.0145 17.1792 17.2840 17.5607 17.6985 17.8230 17.9258 18.0517 18.1935 18.3030 18.4137 18.7132 18.8799 18.9508 19.0869 19.2538 19.3752 19.4341 19.5726 19.6561 19.7709 19.8304 19.8391 20.0030 20.1060 20.1632 20.2707 20.3907 20.5183 20.5613 20.7173 20.9697 21.0385 21.1689 21.4342 21.5133 21.6733 21.7501 21.8320 21.9184</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 1.00106 0.78371 0.24924 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01774 0.80396 0.26456 0.01936 -0.00011 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03126 0.86345 0.45213 0.00119 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00033 1.03266 0.52286 0.00981 -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 1.00004 0.98290 0.81011 -0.02474 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00040 1.00354 0.38476 -0.03546 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00698 1.02631 0.70440 -0.02565 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03102 0.86606 0.45029 0.00097 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02790 0.56495 -0.01020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00042 0.28780 -0.00784 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00121 0.15958 -0.01283 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01387 1.03345 -0.00079 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00199 0.04472 -0.00196 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00130 0.04012 -0.01865 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00118 0.15344 -0.01317 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00042 0.84567 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02787 0.56490 -0.01009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 0.98645 0.80690 -0.02475 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00039 0.84316 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01293 1.03415 -0.00081 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00020 1.03346 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.41465 -0.01956 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00019 1.03283 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00692 1.02640 0.69887 -0.02579 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00130 0.02929 -0.02006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-16.5841 -10.3831 -9.5322 -8.0186 -7.6767 -6.7266 -6.5227 -6.2340 -6.1496 -6.1469 -6.1248 -6.1170 -6.0812 -5.9514 -5.8232 -5.7393 -5.7099 -5.6752 -5.6690 -5.6496 -5.5351 -5.4812 -5.4411 -5.0878 -5.0543 -5.0271 -4.8869 -4.8190 -4.7193 -4.7069 -4.6915 -4.6086 -4.6075 -4.5956 -4.5659 -4.5366 -4.5109 -4.4748 -4.4702 -4.4657 -4.4572 -4.4461 -4.4288 -4.3912 -4.3851 -4.3282 -4.2222 -4.2206 -4.1847 -4.1523 -4.1069 -4.0706 -4.0102 -3.9759 -3.8951 -3.8317 -3.8046 -3.7566 -3.7311 -3.6618 -3.6541 -3.6462 -3.5692 -3.5340 -3.5326 -3.4935 -3.4810 -3.4669 -3.3716 -3.3406 -3.3272 -3.3125 -3.3057 -3.2804 -3.2627 -3.2625 -3.2441 -3.2346 -3.2177 -3.2029 -3.1860 -3.1687 -3.1458 -3.1342 -3.0057 -3.0015 -2.9994 -2.8794 -2.7777 -2.0583 -1.6262 -1.4918 -1.3858 -0.8102 -0.6125 -0.5158 -0.3156 -0.0045 0.0177 0.0372 0.5163 1.7880 2.2618 2.5527 2.6818 3.0370 3.0772 3.2393 3.5099 4.2010 4.2752 4.3972 4.6712 4.8287 5.6025 5.6097 5.6327 6.4513 6.5997 6.7549 7.0995 7.3502 7.7111 7.7679 8.3099 8.3476 8.6046 9.3236 9.4306 9.4400 9.5628 9.7350 9.9209 10.0088 10.0328 10.1955 10.3144 10.5468 10.8357 11.0573 11.2462 11.4798 11.5058 11.6455 11.7498 11.7879 11.8300 11.8593 11.9800 12.0779 12.2904 12.5570 12.6538 12.8119 12.8623 12.9506 13.0960 13.1544 13.1998 13.4420 13.5113 13.7568 14.2245 14.2867 14.4223 14.4908 14.5915 14.7291 15.0615 15.2497 15.3152 15.5350 15.5497 15.6255 15.8352 15.9534 16.1650 16.3242 16.4900 16.7284 16.9312 17.0981 17.1562 17.1835 17.3727 17.4666 17.6170 17.6847 17.8643 17.9158 17.9334 18.1441 18.2351 18.3357 18.5729 18.7131 18.8319 18.9055 19.0674 19.1114 19.3455 19.3664 19.6832 19.8015 20.0607 20.1170 20.2356 20.3131 20.3913 20.5347 20.5588 20.6756 20.7346 20.8025 20.9314 20.9868 21.0529 21.1674 21.2731 21.5009 21.6876 21.7273 21.8160 21.8929 -16.5785 -10.2522 -9.4078 -7.9128 -7.6706 -6.7104 -6.4581 -6.2875 -6.1927 -6.1180 -6.1162 -6.0675 -6.0498 -5.9143 -5.7888 -5.7053 -5.6756 -5.6548 -5.6278 -5.5893 -5.4879 -5.4523 -5.4035 -5.0918 -5.0783 -5.0714 -4.9000 -4.8303 -4.7682 -4.7426 -4.6993 -4.6211 -4.6186 -4.5958 -4.5712 -4.5520 -4.5482 -4.4939 -4.4698 -4.4652 -4.4618 -4.4299 -4.4255 -4.4051 -4.3697 -4.3683 -4.2811 -4.2186 -4.2005 -4.1917 -4.1798 -4.1272 -4.0789 -4.0049 -3.9886 -3.8554 -3.8539 -3.8249 -3.7643 -3.7442 -3.7036 -3.6648 -3.6412 -3.5814 -3.5778 -3.5405 -3.4952 -3.4644 -3.4319 -3.4091 -3.3717 -3.3564 -3.3367 -3.3278 -3.3093 -3.3054 -3.2765 -3.2677 -3.2578 -3.2417 -3.2070 -3.1981 -3.1653 -3.1445 -3.0985 -3.0768 -3.0607 -2.9354 -2.5907 -2.3774 -1.8980 -1.6323 -1.4960 -1.4012 -0.9602 -0.5152 -0.3303 0.3149 0.5854 0.7305 1.2375 1.9351 2.5614 2.6790 2.8920 3.1937 3.2911 3.5050 3.8000 4.2379 4.4160 4.5332 4.8437 5.0077 5.7921 5.9036 5.9783 6.3328 6.6555 6.8359 6.9908 7.5481 7.7850 7.8572 8.1244 8.6381 8.7031 8.8740 8.9282 9.2140 9.4383 9.5384 9.7186 9.8075 10.1030 10.2103 10.4251 10.5830 10.6263 10.6990 10.8614 10.9680 11.2253 11.2826 11.4806 11.6850 11.7961 11.9246 12.0662 12.1141 12.2327 12.3615 12.5856 12.6956 12.9063 13.1436 13.2270 13.2642 13.4581 13.5633 13.6359 13.7123 13.9637 14.0278 14.4873 14.6223 14.6907 14.8189 14.8401 14.9214 15.2572 15.4363 15.5977 15.7785 15.8991 16.1341 16.3002 16.4433 16.5649 16.7201 16.8448 16.9992 17.1376 17.2585 17.3546 17.4715 17.7118 17.8697 17.9183 18.1259 18.2449 18.3185 18.5223 18.5650 18.6725 18.7475 18.7856 18.8742 18.9920 19.1479 19.2281 19.3878 19.5109 19.5600 19.6204 19.7385 19.8898 19.9688 20.0118 20.1186 20.3092 20.3959 20.5737 20.6951 20.7468 20.7945 20.9182 21.0287 21.1377 21.4060 21.6171 21.7113 21.9278 22.1008 -16.5795 -10.2410 -9.3958 -7.8976 -7.7349 -6.6574 -6.4542 -6.3050 -6.1827 -6.1246 -6.0957 -6.0895 -6.0437 -5.9221 -5.8058 -5.7044 -5.6767 -5.6426 -5.6250 -5.6021 -5.4902 -5.4363 -5.4100 -5.0858 -5.0785 -5.0599 -4.9213 -4.8554 -4.8056 -4.7472 -4.6988 -4.6383 -4.5957 -4.5767 -4.5645 -4.5458 -4.5366 -4.5017 -4.4903 -4.4763 -4.4463 -4.4295 -4.4160 -4.4049 -4.3767 -4.3510 -4.2818 -4.2335 -4.2002 -4.1754 -4.1723 -4.0969 -4.0757 -4.0302 -3.9861 -3.8756 -3.8476 -3.8151 -3.7756 -3.7290 -3.6989 -3.6669 -3.6461 -3.5911 -3.5482 -3.5199 -3.4941 -3.4701 -3.4353 -3.4040 -3.3785 -3.3578 -3.3451 -3.3293 -3.3207 -3.2962 -3.2674 -3.2592 -3.2581 -3.2316 -3.2210 -3.2072 -3.1817 -3.1398 -3.1057 -3.0967 -3.0614 -2.8898 -2.7372 -2.3555 -1.8370 -1.6519 -1.5430 -1.3870 -0.8663 -0.6522 -0.1752 0.3692 0.5931 0.7464 1.1174 2.0801 2.4177 2.7159 2.9012 3.2341 3.3166 3.4570 3.7930 4.2450 4.4194 4.5772 4.8207 4.9479 5.7623 5.9528 6.0390 6.4076 6.4612 6.8076 7.1223 7.5003 7.7022 7.9696 8.0226 8.5992 8.7397 8.9398 9.0132 9.0943 9.3756 9.6132 9.6993 9.9006 10.1060 10.2926 10.3688 10.5315 10.6437 10.7246 10.8615 11.0496 11.1659 11.3319 11.4855 11.5832 11.7487 11.8510 12.0800 12.1152 12.2490 12.3290 12.6225 12.7249 12.9294 13.1183 13.1731 13.2732 13.3533 13.5552 13.6101 13.7071 13.9414 14.1509 14.4927 14.5600 14.6714 14.7879 14.8653 15.0443 15.2488 15.4100 15.6548 15.7778 15.8761 16.1085 16.2579 16.3597 16.5853 16.7409 16.8411 16.9118 17.1337 17.2651 17.4102 17.4856 17.6539 17.8550 17.9556 18.0847 18.2731 18.3731 18.5553 18.6320 18.6557 18.7651 18.7908 18.8340 19.0018 19.1484 19.2531 19.4243 19.5082 19.5736 19.6483 19.7393 19.8722 19.9277 20.0332 20.1553 20.2825 20.4998 20.5931 20.6457 20.7545 20.8592 20.9373 21.0158 21.1833 21.4287 21.5635 21.6450 21.8290 22.1121 -16.5657 -9.8956 -9.0523 -7.6657 -7.6454 -6.9140 -6.6385 -6.2139 -6.1850 -6.0578 -6.0411 -5.9349 -5.9279 -5.8101 -5.6988 -5.6202 -5.5857 -5.5541 -5.5039 -5.4638 -5.3881 -5.3867 -5.2919 -5.1450 -5.0879 -5.0609 -5.0060 -4.9287 -4.8582 -4.8300 -4.8115 -4.7267 -4.6964 -4.6729 -4.6279 -4.5985 -4.5768 -4.5383 -4.5372 -4.4991 -4.4720 -4.4551 -4.4237 -4.3967 -4.3641 -4.3307 -4.3284 -4.2969 -4.2929 -4.2631 -4.2444 -4.2012 -4.1194 -4.1072 -4.0682 -4.0421 -3.9475 -3.9007 -3.8652 -3.8606 -3.7908 -3.7884 -3.7542 -3.7493 -3.6930 -3.6802 -3.6464 -3.6190 -3.5875 -3.5779 -3.5184 -3.5138 -3.4943 -3.4679 -3.4603 -3.4057 -3.3971 -3.3853 -3.3124 -3.2932 -3.2784 -3.2517 -3.2476 -3.1978 -3.1768 -3.1613 -3.1115 -3.0766 -2.8026 -2.2747 -2.1071 -1.7744 -1.5597 -1.3942 -0.9269 -0.4221 -0.3969 0.2468 1.1688 1.4025 1.8862 2.4862 3.0285 3.1386 3.4648 3.7146 3.7419 4.1054 4.4673 4.8986 4.9231 5.1547 5.3796 5.5099 6.0412 6.1416 6.4542 6.6311 6.8857 7.0938 7.2956 7.5816 7.7839 7.8531 7.9997 8.2857 8.3054 8.3951 8.4146 8.7139 8.8633 9.0229 9.3221 9.4370 9.5338 9.9031 9.9964 10.1881 10.2653 10.3546 10.4133 10.5988 10.8323 10.9289 11.2079 11.4337 11.6402 11.8291 11.9624 12.1522 12.3104 12.5843 12.6745 12.8308 12.9140 13.1727 13.3531 13.4929 13.6669 13.8127 13.8975 14.0761 14.1462 14.1962 14.3549 14.5463 14.6186 14.8287 14.9403 15.0429 15.2276 15.4521 15.5895 15.6198 15.8124 15.9360 16.0782 16.2820 16.4019 16.4898 16.6575 16.7811 16.8733 17.0215 17.2706 17.3660 17.4196 17.4690 17.6246 17.7770 17.9627 18.1000 18.1549 18.3164 18.4969 18.5924 18.7058 18.9030 19.0084 19.0522 19.1222 19.2806 19.3662 19.4611 19.5929 19.7457 19.9368 20.0484 20.0822 20.1660 20.3611 20.4422 20.6377 20.7667 20.8425 20.9264 21.0410 21.2001 21.2733 21.3604 21.5098 21.5989 21.7159 21.8865 -16.5690 -9.8299 -8.9980 -7.9788 -7.5514 -6.8311 -6.5124 -6.2871 -6.1751 -6.0610 -6.0136 -5.9637 -5.9186 -5.8330 -5.7175 -5.6183 -5.5824 -5.5522 -5.5170 -5.4875 -5.3961 -5.3622 -5.2954 -5.1349 -5.1066 -5.0672 -5.0354 -4.9608 -4.8875 -4.8361 -4.8127 -4.7511 -4.6984 -4.6584 -4.6174 -4.5949 -4.5718 -4.5549 -4.5148 -4.4760 -4.4602 -4.4483 -4.4195 -4.3841 -4.3588 -4.3402 -4.3234 -4.2937 -4.2715 -4.2537 -4.2464 -4.1855 -4.1106 -4.0684 -4.0571 -4.0395 -3.9775 -3.9078 -3.8739 -3.8453 -3.7977 -3.7730 -3.7543 -3.7367 -3.7255 -3.6927 -3.6600 -3.6170 -3.5908 -3.5760 -3.5020 -3.4882 -3.4844 -3.4764 -3.4516 -3.4256 -3.3953 -3.3801 -3.3170 -3.2865 -3.2840 -3.2652 -3.2492 -3.2016 -3.1798 -3.1618 -3.1478 -3.0699 -2.8260 -2.4170 -2.1882 -1.7089 -1.6342 -1.2415 -0.9379 -0.5914 -0.2156 0.4485 0.9702 1.7104 1.8883 2.5684 2.8794 3.1946 3.4802 3.6594 3.8143 4.0840 4.5125 4.8270 5.0008 5.1702 5.2485 5.4845 6.0867 6.1814 6.4569 6.6454 6.9336 6.9741 7.2245 7.4803 7.7964 7.9063 8.0319 8.2078 8.3191 8.4081 8.4801 8.6533 8.9190 9.0062 9.3037 9.4115 9.5881 9.8925 9.9616 10.1469 10.2493 10.3691 10.4824 10.7032 10.7983 10.9403 11.1196 11.3525 11.6860 11.7401 12.0097 12.1625 12.3557 12.4926 12.6825 12.8493 12.9097 13.1313 13.2921 13.4719 13.6888 13.7239 13.9141 14.0586 14.1498 14.1948 14.3581 14.5567 14.6631 14.7590 14.9306 15.0270 15.1783 15.4257 15.4941 15.6836 15.7876 15.9015 16.0013 16.2274 16.3266 16.4883 16.6749 16.7851 16.9262 17.0139 17.2790 17.3890 17.4979 17.5954 17.7276 17.8269 17.9385 18.1567 18.2094 18.2730 18.4719 18.6665 18.7403 18.9389 19.0282 19.1010 19.1670 19.2760 19.3548 19.4872 19.5970 19.8310 19.8815 20.0789 20.1235 20.1774 20.3149 20.4222 20.5965 20.7649 20.8690 20.9737 21.0472 21.2069 21.2699 21.3704 21.5172 21.6328 21.7902 21.8598 -16.5554 -9.4951 -8.5176 -7.7734 -7.6465 -7.3030 -6.7368 -6.3432 -5.9768 -5.9495 -5.8342 -5.7789 -5.7479 -5.6989 -5.5954 -5.5785 -5.5442 -5.4528 -5.3915 -5.3577 -5.3031 -5.3007 -5.1992 -5.1499 -5.0943 -5.0668 -5.0413 -5.0247 -4.9721 -4.9252 -4.8679 -4.8546 -4.8361 -4.8010 -4.7463 -4.7186 -4.6971 -4.6703 -4.6216 -4.5892 -4.5400 -4.4851 -4.4692 -4.4304 -4.3742 -4.3127 -4.2751 -4.2724 -4.2586 -4.2236 -4.2141 -4.1928 -4.1882 -4.1734 -4.1136 -4.1106 -4.0797 -4.0512 -4.0473 -3.9726 -3.9475 -3.9404 -3.8503 -3.8222 -3.8199 -3.7949 -3.7813 -3.7658 -3.7473 -3.6852 -3.6805 -3.6493 -3.6186 -3.5940 -3.5499 -3.5322 -3.5058 -3.4670 -3.4234 -3.4052 -3.2835 -3.2528 -3.2508 -3.2315 -3.1738 -3.1705 -3.1285 -3.0751 -2.6928 -2.2475 -2.0993 -1.7260 -1.5268 -1.3086 -0.9925 -0.3138 -0.2021 0.3286 0.9887 1.6815 2.0433 2.8648 3.6120 3.7576 4.2700 4.3055 4.5072 4.6378 5.0540 5.2509 5.5221 5.6445 5.7563 6.0506 6.0797 6.2243 6.5479 6.5757 7.0407 7.0476 7.0706 7.2958 7.4324 7.7670 7.8158 8.1339 8.1902 8.2569 8.4743 8.5348 8.6826 8.9357 8.9950 9.3950 9.4991 9.5864 9.6352 9.8965 9.9292 10.2264 10.4998 10.5225 10.6358 10.9303 11.1665 11.2538 11.4354 11.5637 11.7781 11.9089 11.9590 12.1281 12.4228 12.5149 12.6326 12.7542 13.0411 13.4118 13.6745 13.8219 13.9555 14.0835 14.1973 14.3679 14.4318 14.6190 14.7254 14.9982 15.1040 15.2203 15.3992 15.4935 15.6383 15.7839 15.9807 16.0998 16.1567 16.3016 16.4005 16.5553 16.6393 16.7835 16.8491 16.9674 17.1673 17.2349 17.2928 17.4758 17.6326 17.7233 17.8995 17.9537 18.1704 18.2165 18.2607 18.4012 18.4591 18.5724 18.6236 18.7999 18.8789 18.9976 19.0824 19.2283 19.4171 19.5376 19.6049 19.7861 19.9100 19.9902 20.1078 20.2492 20.4267 20.5192 20.6486 20.7511 20.8407 20.9656 21.0843 21.1449 21.3524 21.4621 21.5592 21.7926 -16.5606 -9.2114 -8.5091 -8.3619 -7.6008 -7.0734 -6.6301 -6.3221 -5.9803 -5.9484 -5.8962 -5.7779 -5.7631 -5.7103 -5.6001 -5.5579 -5.5315 -5.5196 -5.4308 -5.3459 -5.3222 -5.2958 -5.2081 -5.1564 -5.1210 -5.0797 -5.0519 -5.0378 -4.9929 -4.9200 -4.8892 -4.8716 -4.8319 -4.7934 -4.7363 -4.7145 -4.6717 -4.6360 -4.6086 -4.5782 -4.4904 -4.4681 -4.4345 -4.4176 -4.3508 -4.3156 -4.3004 -4.2684 -4.2622 -4.2316 -4.2192 -4.1968 -4.1817 -4.1409 -4.1220 -4.0990 -4.0543 -4.0450 -4.0350 -4.0022 -3.9701 -3.9431 -3.8715 -3.8367 -3.8127 -3.7948 -3.7827 -3.7774 -3.7355 -3.6892 -3.6648 -3.6548 -3.6434 -3.5972 -3.5329 -3.5049 -3.4969 -3.4762 -3.4483 -3.3869 -3.2771 -3.2629 -3.2558 -3.2310 -3.1878 -3.1654 -3.1506 -3.1140 -2.6812 -2.5161 -1.9625 -1.7566 -1.6043 -1.3533 -0.8291 -0.5409 0.0291 0.4217 1.0195 1.6127 2.4344 2.9137 3.6756 3.9202 4.1791 4.2942 4.5414 4.6771 4.8917 5.2016 5.6080 5.6544 5.8600 5.9305 6.0538 6.2214 6.3343 6.6495 6.9259 7.0707 7.1113 7.2009 7.3759 7.7442 7.9035 8.0620 8.2016 8.3154 8.4206 8.5866 8.6517 8.9041 9.0227 9.2760 9.4435 9.5685 9.6243 9.7873 10.1535 10.1985 10.4516 10.5931 10.7126 10.8959 10.9833 11.3117 11.3961 11.5655 11.7143 11.9102 12.0025 12.1507 12.3894 12.5002 12.6833 12.9085 13.0441 13.3279 13.5451 13.7809 13.9522 13.9778 14.2047 14.2843 14.3955 14.5724 14.7545 14.9262 15.0900 15.1644 15.3498 15.5329 15.6625 15.7262 15.8831 16.0623 16.1432 16.3718 16.4213 16.6422 16.7470 16.8085 16.8600 17.0150 17.1645 17.2343 17.3737 17.4821 17.6421 17.8093 17.8758 18.0511 18.1737 18.2274 18.2745 18.3679 18.4982 18.6243 18.6869 18.8085 18.8832 19.0586 19.2190 19.2693 19.4098 19.5398 19.6616 19.8083 19.8725 19.9922 20.1373 20.2293 20.4461 20.5341 20.6550 20.7563 20.8809 20.9452 21.1174 21.1653 21.3326 21.4640 21.5943 21.8256 -16.5795 -10.2408 -9.3957 -7.8965 -7.7365 -6.6588 -6.4547 -6.3034 -6.1843 -6.1243 -6.0971 -6.0884 -6.0439 -5.9218 -5.8045 -5.7047 -5.6766 -5.6426 -5.6252 -5.6019 -5.4901 -5.4364 -5.4100 -5.0837 -5.0805 -5.0609 -4.9196 -4.8526 -4.8082 -4.7486 -4.6980 -4.6388 -4.5948 -4.5770 -4.5657 -4.5449 -4.5366 -4.5014 -4.4906 -4.4764 -4.4472 -4.4288 -4.4164 -4.4050 -4.3760 -4.3508 -4.2815 -4.2338 -4.1999 -4.1752 -4.1723 -4.0959 -4.0751 -4.0307 -3.9867 -3.8756 -3.8474 -3.8156 -3.7772 -3.7283 -3.6997 -3.6663 -3.6454 -3.5912 -3.5478 -3.5199 -3.4946 -3.4699 -3.4349 -3.4042 -3.3790 -3.3578 -3.3449 -3.3290 -3.3206 -3.2964 -3.2680 -3.2600 -3.2585 -3.2315 -3.2211 -3.2063 -3.1813 -3.1382 -3.1056 -3.0959 -3.0614 -2.8899 -2.7365 -2.3567 -1.8383 -1.6528 -1.5425 -1.3868 -0.8699 -0.6492 -0.1732 0.3687 0.5968 0.7459 1.1183 2.0764 2.4172 2.7150 2.9019 3.2352 3.3187 3.4539 3.7939 4.2421 4.4173 4.5837 4.7898 4.9822 5.7562 5.9553 6.0386 6.4058 6.4483 6.8222 7.1098 7.5141 7.7001 7.9682 8.0316 8.6041 8.7343 8.8993 9.0096 9.0811 9.4583 9.6155 9.6427 9.8893 10.2089 10.3092 10.3940 10.5539 10.5959 10.7113 10.8141 11.0393 11.0639 11.2544 11.3903 11.7212 11.7497 11.9747 12.1003 12.1513 12.2627 12.4385 12.5658 12.7109 12.9020 13.0714 13.1015 13.2641 13.3219 13.4778 13.6639 13.8063 14.0116 14.1314 14.5196 14.5535 14.6516 14.7005 14.8349 14.9467 15.2258 15.5127 15.6093 15.9011 15.9230 15.9797 16.3066 16.5228 16.6023 16.7946 16.8467 17.0404 17.1162 17.1798 17.2841 17.4697 17.6890 17.7811 17.8001 18.0854 18.3019 18.4646 18.4974 18.6035 18.6228 18.6896 18.7557 18.9343 18.9997 19.1218 19.2428 19.4215 19.4914 19.5333 19.6398 19.7856 19.9471 20.0218 20.0666 20.1964 20.3412 20.4810 20.6429 20.6838 20.7291 20.8185 20.9201 21.0060 21.1590 21.4943 21.5940 21.7182 21.8723 22.0637 -16.5702 -9.9906 -9.1530 -7.7512 -7.7009 -6.6847 -6.4447 -6.3997 -6.2669 -6.1596 -6.0751 -5.9528 -5.9144 -5.8407 -5.7436 -5.6298 -5.6129 -5.5805 -5.5502 -5.5018 -5.4147 -5.3939 -5.3247 -5.1273 -5.0911 -5.0680 -4.9803 -4.9092 -4.8692 -4.8170 -4.7666 -4.6835 -4.6707 -4.6299 -4.5985 -4.5693 -4.5459 -4.5118 -4.5071 -4.5011 -4.4640 -4.4545 -4.4408 -4.3880 -4.3505 -4.3408 -4.3153 -4.3087 -4.2860 -4.2589 -4.2286 -4.1349 -4.0999 -4.0822 -4.0448 -4.0165 -3.9555 -3.8740 -3.8467 -3.8092 -3.7586 -3.7292 -3.6971 -3.6769 -3.6618 -3.6326 -3.6172 -3.5996 -3.5811 -3.5404 -3.4567 -3.4439 -3.4301 -3.4229 -3.4022 -3.3627 -3.3575 -3.3276 -3.3063 -3.2928 -3.2817 -3.2575 -3.2013 -3.1825 -3.1748 -3.1391 -3.0330 -2.8679 -2.7377 -2.5544 -2.4958 -1.8532 -1.5697 -1.1699 -0.7163 -0.4409 0.0345 0.2358 0.8219 1.0842 1.6151 2.3511 2.9300 3.1866 3.3540 3.5687 3.6820 3.9545 4.1395 4.6265 4.8211 4.8884 5.1214 5.3145 5.8704 6.2342 6.2745 6.6802 6.9095 6.9557 7.2664 7.4143 7.6573 7.8659 8.0081 8.1327 8.3554 8.4539 8.7235 8.8325 9.0910 9.2497 9.4679 9.7541 9.9543 10.0519 10.1797 10.2822 10.4418 10.6315 10.7267 10.9455 11.0068 11.0792 11.2021 11.3969 11.6875 11.8030 11.8779 11.9793 12.0550 12.3167 12.4597 12.6539 12.8597 13.1081 13.2736 13.3370 13.5488 13.6833 13.8934 14.0139 14.1482 14.3689 14.4422 14.6235 14.7629 14.9116 14.9585 15.0767 15.2473 15.5005 15.6064 15.6469 15.7490 15.8639 16.0026 16.1130 16.2310 16.5060 16.5320 16.6803 16.7702 16.9640 17.1050 17.2634 17.4363 17.5940 17.7086 17.9466 18.1334 18.2419 18.3777 18.5225 18.7020 18.7193 18.8473 18.9640 19.0241 19.2110 19.3018 19.3691 19.5145 19.5938 19.7279 19.8510 20.0477 20.0992 20.2337 20.3224 20.4379 20.5441 20.6338 20.7867 20.8561 20.9271 21.0233 21.0818 21.2678 21.3575 21.5263 21.7624 21.9524 22.0129 -16.5726 -9.9526 -9.1175 -7.9269 -7.6490 -6.5804 -6.4380 -6.4037 -6.2761 -6.1433 -6.1037 -5.9641 -5.9220 -5.8420 -5.7642 -5.6287 -5.6032 -5.5800 -5.5516 -5.5095 -5.4210 -5.3725 -5.3279 -5.1272 -5.0987 -5.0720 -5.0474 -4.9072 -4.8972 -4.7953 -4.7636 -4.7263 -4.6592 -4.6215 -4.5855 -4.5649 -4.5591 -4.5203 -4.5126 -4.4866 -4.4635 -4.4317 -4.4220 -4.3720 -4.3547 -4.3367 -4.3160 -4.3061 -4.2760 -4.2610 -4.2035 -4.1440 -4.0888 -4.0876 -4.0213 -3.9939 -3.9623 -3.8968 -3.8364 -3.7854 -3.7580 -3.7335 -3.7051 -3.6743 -3.6560 -3.6389 -3.6353 -3.6095 -3.5516 -3.5410 -3.4548 -3.4380 -3.4331 -3.4126 -3.4004 -3.3828 -3.3504 -3.3361 -3.3243 -3.2928 -3.2844 -3.2440 -3.2119 -3.1915 -3.1807 -3.1704 -3.0206 -2.9479 -2.6944 -2.5735 -2.4182 -2.0973 -1.5022 -1.1531 -0.6953 -0.4925 0.0850 0.5726 0.7267 0.9606 1.7121 2.5564 2.8763 3.0091 3.4121 3.5397 3.6724 3.8677 4.3748 4.5853 4.7670 4.9557 5.1092 5.2708 5.8772 6.0898 6.3438 6.6306 6.8863 7.1276 7.2659 7.3420 7.7482 7.8054 7.9557 8.0479 8.2930 8.4416 8.7227 8.8737 9.1282 9.2593 9.5163 9.7273 9.8773 10.0929 10.1033 10.2828 10.3691 10.6689 10.8607 10.9310 11.0432 11.0648 11.1724 11.4425 11.5763 11.7792 11.8959 12.0188 12.1705 12.3190 12.4836 12.6636 12.7953 12.9297 13.2409 13.3197 13.5387 13.7559 13.8741 14.0080 14.1053 14.3036 14.5305 14.6121 14.8317 14.9102 15.0014 15.0801 15.2780 15.4892 15.6072 15.6200 15.6955 15.8803 15.9973 16.0644 16.2435 16.3981 16.5601 16.6839 16.8210 16.9706 17.1155 17.2222 17.3832 17.6164 17.7308 18.0187 18.0770 18.2100 18.3764 18.4852 18.6955 18.7626 18.7914 18.9936 19.0906 19.1668 19.2994 19.3902 19.5152 19.6841 19.7341 19.8400 20.0060 20.0273 20.2197 20.3565 20.3844 20.5724 20.6611 20.7767 20.8882 20.9560 21.0165 21.0669 21.2328 21.4402 21.6754 21.8256 21.9305 22.0720 -16.5587 -9.5801 -8.7009 -7.7687 -7.4858 -7.1070 -6.6560 -6.5175 -6.2241 -6.0478 -5.9312 -5.7908 -5.7119 -5.6976 -5.6425 -5.5387 -5.5079 -5.4542 -5.4052 -5.3878 -5.3461 -5.3154 -5.2142 -5.1340 -5.0953 -5.0530 -5.0457 -5.0079 -4.9806 -4.9440 -4.8585 -4.8376 -4.8032 -4.7641 -4.7112 -4.7064 -4.6783 -4.6195 -4.5892 -4.5237 -4.5063 -4.4714 -4.4448 -4.4286 -4.3885 -4.3509 -4.3102 -4.2995 -4.2839 -4.2692 -4.2275 -4.1895 -4.1582 -4.1333 -4.1009 -4.0607 -4.0318 -4.0131 -3.9769 -3.9549 -3.9455 -3.9030 -3.8189 -3.8152 -3.7848 -3.7635 -3.7405 -3.7224 -3.6712 -3.6559 -3.6191 -3.5916 -3.5661 -3.5594 -3.4989 -3.4903 -3.3995 -3.3702 -3.3509 -3.3227 -3.3026 -3.2913 -3.2548 -3.2231 -3.2025 -3.1826 -3.1453 -3.0686 -2.7985 -2.6100 -2.3931 -2.0523 -1.4646 -1.1856 -0.4398 -0.1107 -0.0422 0.7108 0.9104 1.5967 1.9148 2.5677 2.9247 3.4902 3.6706 4.0696 4.3634 4.7968 4.9336 5.1198 5.4756 5.6658 5.7202 5.8651 6.0208 6.1731 6.4695 6.8044 6.8900 6.9608 7.0694 7.2762 7.4920 7.7851 7.8966 8.0221 8.1639 8.3315 8.4632 8.6827 8.8353 9.0940 9.1668 9.5378 9.6185 9.8406 9.9251 10.1604 10.2190 10.3660 10.5176 10.6947 10.8835 11.2321 11.3178 11.5045 11.6338 11.7379 11.8530 11.9969 12.2322 12.3555 12.4265 12.5863 12.6902 12.8496 12.9853 13.1561 13.3622 13.4710 13.6459 13.8309 13.9471 14.0966 14.2053 14.3645 14.4059 14.6002 14.8206 15.0237 15.1122 15.2375 15.3117 15.6367 15.7004 15.7653 15.9078 16.1286 16.2400 16.2995 16.5034 16.6479 16.7304 16.9745 17.1533 17.2752 17.3474 17.4871 17.6081 17.6968 17.9137 18.0251 18.1875 18.3875 18.4306 18.5723 18.7382 18.8819 18.9846 19.0119 19.2370 19.4078 19.4623 19.5633 19.7135 19.8645 19.9624 20.1575 20.2295 20.3630 20.4707 20.5774 20.6612 20.8078 20.8575 20.9141 21.1115 21.2488 21.4178 21.4996 21.5723 21.7331 21.8474 21.9422 -16.5629 -9.4186 -8.5999 -8.2955 -7.2227 -7.1404 -6.6110 -6.4262 -6.2504 -6.0571 -5.9464 -5.8191 -5.7295 -5.6832 -5.6505 -5.5196 -5.5106 -5.4816 -5.4305 -5.4029 -5.3443 -5.3145 -5.2082 -5.1845 -5.1138 -5.0805 -5.0445 -5.0161 -4.9710 -4.9496 -4.8798 -4.8387 -4.8002 -4.7716 -4.7120 -4.6996 -4.6406 -4.6121 -4.5469 -4.5320 -4.4849 -4.4633 -4.4295 -4.4129 -4.3765 -4.3534 -4.3077 -4.2951 -4.2717 -4.2492 -4.2233 -4.1946 -4.1373 -4.1177 -4.0827 -4.0662 -4.0516 -4.0155 -3.9827 -3.9711 -3.9399 -3.8916 -3.8338 -3.8149 -3.7925 -3.7551 -3.7362 -3.7229 -3.6725 -3.6545 -3.6190 -3.5976 -3.5803 -3.5576 -3.4947 -3.4760 -3.4036 -3.3683 -3.3585 -3.3410 -3.3162 -3.2888 -3.2627 -3.2224 -3.2113 -3.1972 -3.1886 -3.0492 -2.8274 -2.6085 -2.4481 -1.9172 -1.8241 -1.0377 -0.4534 -0.1997 0.0961 0.6293 1.2648 1.6045 1.9467 2.6479 2.9515 3.5463 3.8668 3.9989 4.2928 4.7839 4.8806 5.2409 5.4370 5.6386 5.7149 5.7833 5.9662 6.1635 6.4408 6.7438 6.8608 6.9839 7.0846 7.3225 7.5277 7.7452 7.7783 7.9513 8.2172 8.3062 8.5512 8.6383 8.7727 9.0910 9.2222 9.4829 9.5848 9.7664 9.8404 10.1114 10.2774 10.3513 10.5790 10.6995 10.9322 11.2366 11.2912 11.4884 11.5986 11.7130 11.8534 12.0176 12.1611 12.3836 12.4556 12.5587 12.6643 12.9008 13.0293 13.1708 13.4007 13.4839 13.5503 13.7672 13.9929 14.1411 14.2697 14.3150 14.4625 14.5930 14.8502 14.9974 15.0921 15.2578 15.3887 15.4552 15.6489 15.7500 15.8812 16.1385 16.2271 16.3400 16.3922 16.6916 16.8010 16.9660 17.1379 17.2488 17.3498 17.4819 17.5776 17.6758 17.8520 18.1591 18.1803 18.3313 18.4144 18.6378 18.7566 18.8804 18.9812 19.0998 19.2912 19.3998 19.4445 19.5644 19.7081 19.8679 19.9780 20.1531 20.2895 20.3717 20.4802 20.5743 20.6738 20.7777 20.8440 20.9952 21.1951 21.2686 21.4008 21.5014 21.5989 21.6709 21.8566 21.9582 -16.5536 -9.3303 -8.1852 -7.9230 -7.7757 -7.2256 -6.6482 -6.5429 -6.3397 -6.0002 -5.7141 -5.6374 -5.6088 -5.5764 -5.5688 -5.5285 -5.5210 -5.4385 -5.3535 -5.2851 -5.2602 -5.2312 -5.2196 -5.1586 -5.1255 -5.1183 -5.0660 -5.0491 -5.0171 -4.9571 -4.9287 -4.8998 -4.8806 -4.8583 -4.7543 -4.7269 -4.7185 -4.6993 -4.6509 -4.6272 -4.5596 -4.5008 -4.4548 -4.4502 -4.4375 -4.4090 -4.3800 -4.3125 -4.2615 -4.2462 -4.2336 -4.2184 -4.2117 -4.1983 -4.1515 -4.0981 -4.0549 -4.0452 -3.9880 -3.9645 -3.9367 -3.9140 -3.8686 -3.8545 -3.8334 -3.8235 -3.8102 -3.7845 -3.7092 -3.6828 -3.6587 -3.6271 -3.5976 -3.5722 -3.5600 -3.5434 -3.4745 -3.4710 -3.4214 -3.3642 -3.3143 -3.2939 -3.2893 -3.2563 -3.2230 -3.1792 -3.1441 -3.1085 -2.7156 -2.6279 -2.4234 -2.0292 -1.4169 -1.0787 -0.5997 -0.1456 0.1979 0.8316 1.1006 1.5036 2.4204 2.8825 3.3549 3.5871 4.1118 4.1695 4.4151 4.6163 4.7529 5.0178 5.1965 5.7897 5.9514 6.1815 6.3416 6.5511 6.6010 6.7208 6.7846 6.9590 7.1881 7.2889 7.7291 7.8647 8.1686 8.2820 8.4520 8.6250 8.6812 8.8027 8.8473 8.9105 9.1989 9.2699 9.4376 9.4851 9.7595 9.8337 9.9839 10.2820 10.4376 10.6859 10.9198 11.0182 11.1963 11.3466 11.3986 11.6284 11.7419 11.9814 12.1366 12.2408 12.3990 12.5646 12.6264 12.7225 12.9128 12.9557 13.0153 13.3375 13.5671 13.7630 13.8245 13.9148 14.0178 14.2738 14.4896 14.6834 14.7955 14.9158 15.0133 15.1971 15.3452 15.5036 15.6985 15.8008 15.8951 16.0212 16.2037 16.2928 16.4483 16.5997 16.7332 16.8900 16.9670 17.1034 17.3432 17.4330 17.6458 17.7079 17.9790 18.1378 18.2851 18.3339 18.5619 18.7342 18.7952 18.9493 19.1197 19.1823 19.3418 19.4283 19.5268 19.6299 19.7088 19.8342 19.9633 20.0573 20.0888 20.1943 20.3690 20.5215 20.5483 20.6515 20.7647 20.8890 20.9611 20.9985 21.2858 21.4440 21.4927 21.5719 21.8310 21.9005 -16.5578 -8.9043 -8.6936 -7.9487 -7.8895 -6.8888 -6.7401 -6.5324 -6.3080 -5.9842 -5.7916 -5.6442 -5.6178 -5.5718 -5.5595 -5.5232 -5.4933 -5.4578 -5.4268 -5.2940 -5.2631 -5.2368 -5.2054 -5.1780 -5.1400 -5.1115 -5.0864 -5.0748 -5.0487 -4.9412 -4.9214 -4.8983 -4.8916 -4.8158 -4.7849 -4.7216 -4.6844 -4.6531 -4.6371 -4.5994 -4.5397 -4.4891 -4.4656 -4.4420 -4.4349 -4.3993 -4.3581 -4.3442 -4.3025 -4.2579 -4.2279 -4.2115 -4.1989 -4.1636 -4.1519 -4.0904 -4.0510 -4.0158 -3.9914 -3.9769 -3.9483 -3.9100 -3.8750 -3.8592 -3.8429 -3.8290 -3.8086 -3.7686 -3.7160 -3.7003 -3.6559 -3.6266 -3.5999 -3.5832 -3.5533 -3.5182 -3.4734 -3.4623 -3.4305 -3.3631 -3.3352 -3.3055 -3.2908 -3.2515 -3.2195 -3.2036 -3.1972 -3.0778 -2.8024 -2.5523 -2.4948 -2.0490 -1.4143 -1.2148 -0.4956 -0.2626 0.3935 0.8462 1.0595 1.7726 2.2747 3.3466 3.3966 3.6362 3.8656 4.2212 4.4684 4.6061 4.6522 5.0452 5.2064 5.7780 5.8474 6.1440 6.3628 6.5378 6.6370 6.6932 6.7846 6.9376 7.2388 7.3269 7.6628 7.7662 8.1273 8.2990 8.3496 8.5726 8.6663 8.7747 8.8925 8.9571 9.1505 9.2211 9.4064 9.5404 9.6685 9.9026 10.0249 10.2560 10.3928 10.6752 10.9073 11.0534 11.1771 11.2737 11.4002 11.6726 11.7943 11.9363 12.1152 12.2121 12.4230 12.4622 12.6569 12.7645 12.9153 12.9815 13.1104 13.2566 13.5109 13.7199 13.8311 13.9963 14.0753 14.2600 14.4546 14.5999 14.7467 14.8706 15.0585 15.1718 15.3700 15.4655 15.7174 15.8526 15.9381 16.0913 16.1640 16.2829 16.3652 16.6269 16.8025 16.8754 17.0264 17.0375 17.3647 17.4609 17.6198 17.7790 18.0046 18.1786 18.2354 18.2787 18.5120 18.6760 18.8209 18.9873 19.0728 19.2928 19.3413 19.4353 19.5401 19.6857 19.7777 19.8345 19.9523 20.0568 20.1708 20.2347 20.3786 20.4770 20.5505 20.6386 20.7866 20.8708 20.9600 21.0251 21.3034 21.3966 21.5139 21.6195 21.7330 21.9018 -16.5587 -9.5808 -8.7011 -7.7678 -7.4844 -7.1069 -6.6551 -6.5178 -6.2228 -6.0480 -5.9316 -5.7909 -5.7121 -5.6972 -5.6448 -5.5381 -5.5069 -5.4552 -5.4055 -5.3878 -5.3471 -5.3152 -5.2153 -5.1346 -5.0944 -5.0519 -5.0461 -5.0084 -4.9814 -4.9423 -4.8584 -4.8371 -4.8035 -4.7642 -4.7104 -4.7076 -4.6776 -4.6194 -4.5896 -4.5251 -4.5084 -4.4698 -4.4435 -4.4284 -4.3889 -4.3474 -4.3093 -4.2996 -4.2840 -4.2697 -4.2294 -4.1906 -4.1578 -4.1329 -4.1009 -4.0603 -4.0321 -4.0126 -3.9768 -3.9559 -3.9453 -3.9011 -3.8189 -3.8159 -3.7851 -3.7647 -3.7413 -3.7221 -3.6721 -3.6563 -3.6192 -3.5905 -3.5652 -3.5593 -3.4998 -3.4911 -3.3993 -3.3703 -3.3509 -3.3222 -3.3026 -3.2910 -3.2549 -3.2232 -3.2028 -3.1827 -3.1448 -3.0698 -2.7995 -2.6088 -2.3920 -2.0533 -1.4625 -1.1875 -0.4396 -0.1110 -0.0444 0.7158 0.9083 1.5907 1.9102 2.5758 2.9225 3.4958 3.6694 4.0679 4.3627 4.7980 4.9358 5.1305 5.4838 5.6643 5.7403 5.8201 6.0229 6.1824 6.4533 6.8046 6.8822 6.9719 7.0666 7.2827 7.4943 7.8010 7.8933 8.0740 8.1549 8.3026 8.5024 8.6408 8.8619 8.9820 9.1847 9.4763 9.6770 9.8387 9.9535 10.0897 10.3228 10.4380 10.5150 10.7266 10.8738 11.1345 11.2801 11.5154 11.6418 11.7499 11.8653 12.0005 12.2066 12.3700 12.4719 12.5984 12.6453 12.7750 12.9031 13.0965 13.4136 13.5763 13.7223 13.8987 13.9432 14.0907 14.1640 14.3213 14.5076 14.6735 14.7718 14.9266 15.1524 15.2329 15.3274 15.4559 15.6887 15.8098 15.9511 16.0019 16.2648 16.3715 16.5525 16.6977 16.7788 16.8784 17.1117 17.1855 17.3569 17.5422 17.6818 17.7198 17.9219 18.0914 18.1299 18.2884 18.4698 18.5740 18.6652 18.8850 18.9872 19.0715 19.2307 19.3333 19.4907 19.6396 19.7829 19.8955 20.0108 20.1097 20.2568 20.4204 20.4475 20.4938 20.6058 20.6401 20.9375 21.0192 21.1254 21.2156 21.3762 21.4408 21.5417 21.7388 21.8332 21.9067 -16.5611 -9.4992 -8.6528 -8.0878 -7.3151 -7.1091 -6.6062 -6.4308 -6.3231 -6.0154 -5.9454 -5.7977 -5.7222 -5.6976 -5.6439 -5.5366 -5.5098 -5.4685 -5.4374 -5.3893 -5.3332 -5.3169 -5.2158 -5.1346 -5.1150 -5.0733 -5.0371 -5.0145 -4.9779 -4.9537 -4.8680 -4.8380 -4.7956 -4.7662 -4.7282 -4.6947 -4.6521 -4.6088 -4.5837 -4.5199 -4.5011 -4.4730 -4.4457 -4.4221 -4.3721 -4.3424 -4.3110 -4.3034 -4.2836 -4.2644 -4.2219 -4.1767 -4.1611 -4.1180 -4.1054 -4.0568 -4.0349 -4.0138 -3.9781 -3.9753 -3.9378 -3.9082 -3.8297 -3.8184 -3.7814 -3.7666 -3.7375 -3.7204 -3.6722 -3.6638 -3.6139 -3.5896 -3.5599 -3.5436 -3.4934 -3.4739 -3.4118 -3.3677 -3.3527 -3.3382 -3.3049 -3.2915 -3.2572 -3.2201 -3.2077 -3.1958 -3.1897 -3.0186 -2.8717 -2.6095 -2.3674 -2.0971 -1.6457 -0.8740 -0.5964 -0.2413 0.1469 0.5965 1.1547 1.7068 1.8965 2.3055 3.2350 3.4270 3.8225 4.0153 4.2804 4.7761 4.9037 5.1901 5.5026 5.6602 5.7063 5.7662 6.0229 6.1534 6.4912 6.7978 6.8233 6.9681 7.1105 7.3253 7.4852 7.7151 7.8818 8.0143 8.1484 8.3967 8.5616 8.6897 8.7801 8.9903 9.2065 9.4524 9.6015 9.7958 9.8558 10.1059 10.3643 10.4258 10.6431 10.6998 10.8239 11.1477 11.3800 11.5281 11.6281 11.7388 11.8405 11.9232 12.1533 12.2767 12.4190 12.5528 12.6762 12.8917 12.9671 13.1499 13.3244 13.5661 13.6818 13.8138 13.9472 14.1221 14.1959 14.3141 14.4489 14.6008 14.8166 15.0070 15.1542 15.2757 15.3311 15.4340 15.5901 15.7425 15.9251 16.1243 16.2516 16.4263 16.5768 16.6262 16.8582 16.9383 17.0288 17.1631 17.4100 17.5116 17.6560 17.7995 17.8807 18.0844 18.1810 18.2032 18.4505 18.5851 18.7156 18.9376 18.9710 19.1685 19.2175 19.3903 19.5450 19.6500 19.7515 19.8958 20.0503 20.1295 20.2982 20.3751 20.4708 20.5194 20.6187 20.7859 20.8776 21.0029 21.1023 21.2276 21.3229 21.4064 21.6077 21.7599 21.8434 21.8985 -16.5703 -9.9911 -9.1533 -7.7580 -7.6924 -6.6821 -6.4452 -6.3994 -6.2668 -6.1587 -6.0757 -5.9522 -5.9141 -5.8410 -5.7467 -5.6285 -5.6132 -5.5805 -5.5505 -5.5015 -5.4157 -5.3939 -5.3243 -5.1263 -5.0928 -5.0674 -4.9809 -4.9122 -4.8676 -4.8162 -4.7651 -4.6826 -4.6720 -4.6296 -4.6003 -4.5690 -4.5452 -4.5118 -4.5072 -4.5011 -4.4633 -4.4540 -4.4412 -4.3875 -4.3503 -4.3408 -4.3167 -4.3085 -4.2855 -4.2594 -4.2293 -4.1356 -4.0991 -4.0822 -4.0448 -4.0162 -3.9558 -3.8742 -3.8441 -3.8098 -3.7589 -3.7304 -3.6978 -3.6771 -3.6617 -3.6328 -3.6166 -3.6000 -3.5809 -3.5405 -3.4578 -3.4435 -3.4300 -3.4228 -3.4023 -3.3627 -3.3579 -3.3275 -3.3054 -3.2924 -3.2813 -3.2575 -3.2018 -3.1826 -3.1749 -3.1407 -3.0339 -2.8695 -2.7370 -2.5557 -2.4926 -1.8533 -1.5697 -1.1692 -0.7129 -0.4428 0.0335 0.2332 0.8177 1.0866 1.6074 2.3607 2.9315 3.1890 3.3522 3.5667 3.6822 3.9542 4.1409 4.6290 4.8228 4.8966 5.1293 5.2938 5.8647 6.2362 6.2764 6.6861 6.9240 6.9686 7.2606 7.3946 7.6538 7.8548 8.0132 8.1349 8.3544 8.5160 8.6759 8.8094 9.1345 9.2564 9.3363 9.8372 9.9091 10.0787 10.2240 10.3253 10.4864 10.6678 10.6856 10.9206 10.9896 11.0410 11.2102 11.4190 11.5712 11.7158 11.8837 12.0164 12.0952 12.3207 12.5542 12.7404 12.8968 13.0762 13.1187 13.4080 13.5152 13.5852 13.9535 14.0578 14.1507 14.2511 14.5584 14.6751 14.7893 14.8538 15.0381 15.1335 15.2233 15.3911 15.5468 15.6311 15.7089 15.8954 16.0052 16.1372 16.1905 16.4117 16.6177 16.7679 16.9186 16.9400 17.1146 17.2088 17.3459 17.6187 17.6525 17.8774 18.1529 18.1995 18.4150 18.5117 18.5836 18.6969 18.9518 19.0070 19.0957 19.2380 19.2986 19.3422 19.4455 19.6978 19.7987 19.9665 20.0083 20.1765 20.2423 20.3325 20.4427 20.5354 20.6039 20.7059 20.7215 20.9165 21.0193 21.1039 21.2391 21.3354 21.6246 21.7196 21.8428 22.0315 -16.5690 -9.8291 -8.9973 -7.9796 -7.5536 -6.8320 -6.5168 -6.2862 -6.1743 -6.0617 -6.0144 -5.9633 -5.9188 -5.8317 -5.7159 -5.6191 -5.5818 -5.5519 -5.5168 -5.4874 -5.3956 -5.3622 -5.2955 -5.1366 -5.1067 -5.0665 -5.0363 -4.9542 -4.8880 -4.8388 -4.8120 -4.7511 -4.6982 -4.6582 -4.6183 -4.5947 -4.5718 -4.5540 -4.5155 -4.4764 -4.4599 -4.4493 -4.4189 -4.3839 -4.3583 -4.3387 -4.3252 -4.2927 -4.2712 -4.2543 -4.2466 -4.1844 -4.1118 -4.0685 -4.0573 -4.0387 -3.9780 -3.9095 -3.8738 -3.8451 -3.7971 -3.7735 -3.7540 -3.7367 -3.7256 -3.6917 -3.6605 -3.6155 -3.5902 -3.5766 -3.5026 -3.4882 -3.4840 -3.4765 -3.4514 -3.4255 -3.3947 -3.3798 -3.3170 -3.2863 -3.2839 -3.2656 -3.2496 -3.2013 -3.1786 -3.1616 -3.1472 -3.0701 -2.8277 -2.4124 -2.1925 -1.7115 -1.6332 -1.2416 -0.9370 -0.5892 -0.2168 0.4437 0.9800 1.7126 1.8903 2.5643 2.8794 3.1923 3.4785 3.6651 3.8153 4.0738 4.5161 4.8158 4.9924 5.1368 5.3326 5.4391 6.1263 6.1762 6.4452 6.6216 6.9302 6.9897 7.1958 7.4851 7.7641 7.9583 8.0305 8.1783 8.3104 8.4181 8.4899 8.7192 8.9414 9.0092 9.2908 9.3945 9.6223 9.8853 9.9346 10.0598 10.1700 10.3789 10.5182 10.6220 10.6942 11.0537 11.2760 11.5692 11.6348 11.7273 12.0132 12.1025 12.3639 12.4696 12.6795 12.7486 12.8733 13.0025 13.3984 13.4927 13.6311 13.8279 13.9601 13.9885 14.1140 14.1524 14.2794 14.5237 14.6368 14.8516 15.0897 15.1704 15.2461 15.4209 15.5109 15.5927 15.8554 15.9164 16.0434 16.1328 16.3121 16.4510 16.6413 16.7976 16.8781 17.0013 17.1677 17.3010 17.4604 17.5962 17.6938 17.8167 17.9225 18.1065 18.2840 18.4296 18.5601 18.7104 18.8514 18.8915 18.9896 19.0705 19.1489 19.2167 19.3159 19.5575 19.5988 19.8757 19.9668 20.1167 20.2427 20.2986 20.3673 20.4402 20.6195 20.7438 20.8146 20.8473 21.0039 21.1964 21.2505 21.3329 21.3749 21.4948 21.6278 21.8602 -16.5610 -9.4973 -8.6514 -8.0917 -7.3175 -7.1093 -6.6075 -6.4347 -6.3217 -6.0159 -5.9443 -5.7978 -5.7225 -5.6960 -5.6423 -5.5361 -5.5098 -5.4687 -5.4367 -5.3893 -5.3323 -5.3166 -5.2152 -5.1351 -5.1145 -5.0740 -5.0370 -5.0122 -4.9789 -4.9540 -4.8682 -4.8385 -4.7954 -4.7661 -4.7270 -4.6952 -4.6525 -4.6096 -4.5823 -4.5189 -4.4993 -4.4746 -4.4458 -4.4224 -4.3728 -4.3454 -4.3104 -4.3045 -4.2834 -4.2649 -4.2212 -4.1777 -4.1593 -4.1186 -4.1056 -4.0560 -4.0348 -4.0131 -3.9784 -3.9754 -3.9384 -3.9092 -3.8294 -3.8182 -3.7813 -3.7660 -3.7370 -3.7200 -3.6714 -3.6624 -3.6141 -3.5899 -3.5596 -3.5449 -3.4927 -3.4729 -3.4115 -3.3684 -3.3522 -3.3382 -3.3051 -3.2917 -3.2574 -3.2194 -3.2070 -3.1955 -3.1897 -3.0192 -2.8710 -2.6103 -2.3647 -2.1008 -1.6449 -0.8727 -0.5968 -0.2405 0.1425 0.6012 1.1568 1.7105 1.9006 2.3031 3.2347 3.4228 3.8207 4.0194 4.2774 4.7699 4.8977 5.1998 5.4354 5.6840 5.7205 5.7973 6.0042 6.1818 6.5157 6.7569 6.8362 6.9230 7.1257 7.3286 7.4464 7.7041 7.8447 8.1419 8.1592 8.4538 8.5341 8.6844 8.8119 8.9325 9.1029 9.4105 9.6401 9.7832 9.8858 10.1526 10.3468 10.4784 10.6545 10.7226 10.8494 11.1611 11.3560 11.4682 11.5911 11.7252 11.8227 11.9457 12.0368 12.3339 12.4018 12.5467 12.6030 12.9556 13.1020 13.2352 13.3628 13.5142 13.6670 13.7850 14.0046 14.0913 14.1447 14.3783 14.5163 14.6363 14.7826 14.8856 15.1159 15.1934 15.3032 15.4204 15.5554 15.7146 15.9173 16.2342 16.2687 16.4313 16.4931 16.6599 16.8553 16.9951 17.1783 17.2495 17.4404 17.5182 17.6323 17.7233 17.9316 18.0013 18.1931 18.3569 18.4537 18.6378 18.7059 18.8812 18.9910 19.1319 19.1692 19.3129 19.4213 19.5061 19.6345 19.7523 19.9349 20.1619 20.3115 20.4317 20.5175 20.5910 20.7836 20.8068 20.9983 21.1365 21.1714 21.2321 21.4342 21.5136 21.6913 21.7391 21.8730 22.0025 -16.5629 -9.4174 -8.5977 -8.2993 -7.2246 -7.1400 -6.6116 -6.4295 -6.2475 -6.0586 -5.9463 -5.8181 -5.7293 -5.6823 -5.6515 -5.5198 -5.5086 -5.4816 -5.4314 -5.4021 -5.3438 -5.3151 -5.2082 -5.1859 -5.1135 -5.0789 -5.0438 -5.0174 -4.9714 -4.9479 -4.8797 -4.8385 -4.8001 -4.7716 -4.7120 -4.7004 -4.6419 -4.6122 -4.5458 -4.5302 -4.4847 -4.4648 -4.4294 -4.4122 -4.3769 -4.3532 -4.3078 -4.2957 -4.2711 -4.2503 -4.2238 -4.1945 -4.1363 -4.1182 -4.0830 -4.0671 -4.0501 -4.0152 -3.9824 -3.9721 -3.9401 -3.8911 -3.8344 -3.8149 -3.7927 -3.7548 -3.7372 -3.7225 -3.6718 -3.6545 -3.6191 -3.5973 -3.5797 -3.5578 -3.4943 -3.4761 -3.4031 -3.3683 -3.3575 -3.3411 -3.3164 -3.2888 -3.2630 -3.2224 -3.2112 -3.1967 -3.1885 -3.0507 -2.8266 -2.6085 -2.4473 -1.9223 -1.8190 -1.0388 -0.4530 -0.1989 0.0920 0.6339 1.2664 1.6028 1.9466 2.6535 2.9506 3.5453 3.8624 4.0041 4.2884 4.7799 4.8812 5.2661 5.3900 5.6260 5.7247 5.8297 5.9513 6.1573 6.4453 6.7306 6.8734 6.9647 7.1119 7.2878 7.4877 7.6809 7.8307 8.0887 8.2131 8.3299 8.5553 8.6272 8.8367 8.9350 9.1345 9.4315 9.6196 9.7793 9.8237 10.1698 10.3713 10.4224 10.5630 10.7990 10.9356 11.0839 11.3080 11.4782 11.6139 11.7103 11.7948 11.9861 12.0900 12.3139 12.4191 12.5088 12.7440 12.9335 13.1440 13.1937 13.4359 13.5228 13.5556 13.8751 13.9701 14.1342 14.1840 14.3449 14.6177 14.6537 14.7969 14.8448 15.0689 15.1776 15.2792 15.3736 15.6140 15.7329 15.8940 16.1731 16.2727 16.3882 16.5333 16.5988 16.8794 16.9429 17.0758 17.2967 17.4273 17.5106 17.6490 17.6943 17.8527 18.0723 18.1497 18.3886 18.5415 18.5900 18.7401 18.8844 19.0155 19.1218 19.1947 19.2506 19.4389 19.5201 19.6286 19.7284 19.9550 20.1118 20.3116 20.4223 20.4887 20.5966 20.6846 20.8468 20.9753 21.0430 21.1898 21.2882 21.4926 21.5283 21.7079 21.7234 21.9223 21.9472 -16.5547 -9.1371 -8.1781 -8.1203 -7.4009 -7.2534 -6.9896 -6.4920 -6.3745 -6.1570 -5.7385 -5.6074 -5.5602 -5.5258 -5.5057 -5.4771 -5.4186 -5.3720 -5.3332 -5.3118 -5.2942 -5.2486 -5.1893 -5.1694 -5.1550 -5.1301 -5.0775 -5.0550 -5.0263 -4.9901 -4.9644 -4.9442 -4.9093 -4.8590 -4.8000 -4.7693 -4.7330 -4.7090 -4.6175 -4.5754 -4.5543 -4.5252 -4.5078 -4.4842 -4.4755 -4.4705 -4.4207 -4.3495 -4.3044 -4.2832 -4.2419 -4.2117 -4.1915 -4.1799 -4.1376 -4.0714 -4.0498 -4.0237 -4.0028 -3.9556 -3.9365 -3.8944 -3.8613 -3.8455 -3.8280 -3.8112 -3.7701 -3.7003 -3.6772 -3.6560 -3.6329 -3.6017 -3.5735 -3.5584 -3.5374 -3.4939 -3.4630 -3.3733 -3.3595 -3.3484 -3.3300 -3.3219 -3.3055 -3.2895 -3.2776 -3.2333 -3.1969 -3.1466 -3.0348 -2.8627 -2.4740 -2.1254 -1.7780 -0.8557 -0.5115 0.2358 1.0112 1.2255 1.5110 1.7525 2.1738 2.5466 2.7444 3.3691 3.6522 4.0959 4.1941 4.4514 4.7790 4.9640 5.2711 5.4450 5.9021 6.0608 6.1940 6.3438 6.6923 6.8132 7.0308 7.2570 7.5702 7.6567 7.7738 7.8680 8.2038 8.3227 8.4155 8.7219 8.8813 8.9171 9.1857 9.3582 9.4410 9.5731 9.7212 9.8220 10.0173 10.0965 10.2665 10.4349 10.5582 10.7570 10.8115 11.0480 11.1356 11.2910 11.4431 11.4820 11.6801 11.7699 11.9484 11.9960 12.3587 12.4010 12.4970 12.6521 12.7414 12.9047 12.9634 13.1123 13.2265 13.3605 13.5848 13.6573 13.8020 13.9968 14.0119 14.2588 14.5552 14.6754 14.7817 14.9363 15.0722 15.2497 15.3674 15.4519 15.7983 15.9127 16.0918 16.2170 16.3274 16.4444 16.6537 16.7027 16.9573 17.1485 17.2886 17.4021 17.6315 17.7197 17.8853 18.0307 18.1381 18.2784 18.5319 18.7347 18.9338 19.0440 19.1403 19.3956 19.5528 19.6466 19.8044 19.9507 20.0799 20.1956 20.3105 20.3826 20.5070 20.6071 20.8059 20.8643 21.0341 21.1899 21.3297 21.3937 21.4336 21.5552 21.6043 21.8119 21.9182 22.1189 22.1688 22.2182 -16.5565 -8.8284 -8.6720 -7.9931 -7.4350 -7.2330 -6.7891 -6.6900 -6.2687 -6.1550 -5.7788 -5.6025 -5.5665 -5.5303 -5.4993 -5.4634 -5.4113 -5.3827 -5.3780 -5.3146 -5.2812 -5.2609 -5.1985 -5.1730 -5.1535 -5.1208 -5.1089 -5.0600 -5.0164 -4.9896 -4.9723 -4.9491 -4.9149 -4.8460 -4.8173 -4.7617 -4.6942 -4.6636 -4.6097 -4.5810 -4.5435 -4.5366 -4.4968 -4.4843 -4.4716 -4.4651 -4.4211 -4.3735 -4.3220 -4.2827 -4.2350 -4.1916 -4.1910 -4.1749 -4.1319 -4.0755 -4.0567 -4.0093 -3.9875 -3.9646 -3.9422 -3.8924 -3.8510 -3.8394 -3.8251 -3.7975 -3.7891 -3.7003 -3.6699 -3.6472 -3.6383 -3.6044 -3.5958 -3.5641 -3.5482 -3.5118 -3.4646 -3.3777 -3.3563 -3.3480 -3.3380 -3.3155 -3.3087 -3.2968 -3.2719 -3.2423 -3.1944 -3.1466 -3.0517 -2.8449 -2.4381 -2.2719 -1.5340 -1.2189 -0.4256 0.4833 0.7502 1.2030 1.5928 1.9879 2.2060 2.4864 2.8794 3.3711 3.6162 4.0006 4.2408 4.5139 4.7775 4.8963 5.3044 5.4256 5.8541 6.0467 6.2610 6.3937 6.5847 6.7570 7.1574 7.3551 7.4330 7.5940 7.7867 7.8916 8.1461 8.1998 8.4412 8.7455 8.8664 8.9737 9.1308 9.2925 9.4431 9.6087 9.6489 9.8586 9.9825 10.0875 10.2336 10.3626 10.6359 10.7862 10.8642 11.0075 11.1579 11.2474 11.3171 11.5028 11.7271 11.9060 11.9487 12.1076 12.2987 12.3690 12.4605 12.6371 12.7243 12.8649 12.9662 13.1340 13.2867 13.4129 13.5374 13.7061 13.8545 13.9788 14.1235 14.3179 14.4425 14.6309 14.7717 14.9464 15.0082 15.1660 15.4339 15.5534 15.7302 15.9724 16.1005 16.2465 16.3732 16.4369 16.6174 16.6938 16.8121 17.1254 17.2293 17.4358 17.5545 17.7344 17.9098 18.0836 18.1286 18.3910 18.4753 18.8313 18.9091 19.0157 19.1193 19.3914 19.5096 19.6307 19.7140 19.8995 20.0775 20.2290 20.2752 20.4228 20.5248 20.6648 20.7978 20.8741 21.0361 21.2080 21.3000 21.3750 21.4378 21.5012 21.6128 21.8474 21.9401 22.1227 22.2261 22.2577 -16.5547 -9.1389 -8.1764 -8.1193 -7.4008 -7.2535 -6.9882 -6.4936 -6.3728 -6.1560 -5.7393 -5.6076 -5.5629 -5.5246 -5.5064 -5.4753 -5.4200 -5.3718 -5.3343 -5.3115 -5.2952 -5.2488 -5.1888 -5.1698 -5.1552 -5.1305 -5.0774 -5.0550 -5.0236 -4.9902 -4.9642 -4.9448 -4.9100 -4.8580 -4.8007 -4.7691 -4.7334 -4.7081 -4.6171 -4.5750 -4.5550 -4.5246 -4.5084 -4.4858 -4.4755 -4.4703 -4.4203 -4.3504 -4.3021 -4.2832 -4.2397 -4.2132 -4.1915 -4.1796 -4.1376 -4.0722 -4.0503 -4.0232 -4.0025 -3.9562 -3.9358 -3.8955 -3.8613 -3.8463 -3.8273 -3.8121 -3.7706 -3.6998 -3.6773 -3.6558 -3.6329 -3.6016 -3.5733 -3.5574 -3.5385 -3.4951 -3.4630 -3.3731 -3.3595 -3.3486 -3.3297 -3.3216 -3.3057 -3.2897 -3.2778 -3.2330 -3.1974 -3.1463 -3.0354 -2.8630 -2.4720 -2.1286 -1.7751 -0.8577 -0.5126 0.2387 1.0094 1.2250 1.5095 1.7520 2.1759 2.5414 2.7437 3.3710 3.6547 4.0974 4.2002 4.4533 4.7720 4.9575 5.2666 5.4686 5.9005 6.0774 6.1917 6.3416 6.6418 6.8461 6.9787 7.3114 7.5725 7.6329 7.7718 7.8587 8.2160 8.3404 8.5581 8.6775 8.7739 8.9912 9.1877 9.3009 9.3974 9.5388 9.6949 9.8463 9.9917 10.1517 10.2757 10.3801 10.6029 10.7852 10.8118 11.0594 11.1650 11.3063 11.4494 11.5388 11.6989 11.7733 11.9480 12.0522 12.2654 12.3259 12.4009 12.6238 12.7524 12.8710 12.9690 13.1623 13.2201 13.3124 13.5333 13.7270 13.8352 14.0201 14.1430 14.2580 14.5016 14.6984 14.8111 14.9002 15.1346 15.2697 15.3318 15.5133 15.6944 15.8498 16.0714 16.0994 16.3520 16.5044 16.6396 16.8146 16.9800 17.1921 17.2234 17.3885 17.6457 17.7022 17.8533 18.0215 18.1757 18.3858 18.4255 18.6019 18.9353 19.0067 19.2399 19.3243 19.5298 19.6589 19.8170 19.9755 20.0614 20.2250 20.2773 20.4305 20.5561 20.7476 20.8905 21.0024 21.0444 21.2211 21.3203 21.4134 21.4748 21.5102 21.6307 21.7872 21.9541 22.0648 22.1234 22.1859 -16.5606 -9.2067 -8.5054 -8.3713 -7.6016 -7.0756 -6.6339 -6.3240 -5.9813 -5.9481 -5.8945 -5.7777 -5.7631 -5.7086 -5.5992 -5.5575 -5.5304 -5.5186 -5.4293 -5.3454 -5.3232 -5.2960 -5.2091 -5.1561 -5.1216 -5.0799 -5.0497 -5.0367 -4.9940 -4.9177 -4.8885 -4.8720 -4.8327 -4.7924 -4.7362 -4.7142 -4.6732 -4.6363 -4.6084 -4.5771 -4.4883 -4.4692 -4.4357 -4.4176 -4.3523 -4.3162 -4.3004 -4.2684 -4.2620 -4.2321 -4.2190 -4.1973 -4.1815 -4.1414 -4.1213 -4.0987 -4.0550 -4.0455 -4.0347 -4.0021 -3.9703 -3.9421 -3.8729 -3.8363 -3.8132 -3.7944 -3.7821 -3.7769 -3.7345 -3.6894 -3.6651 -3.6550 -3.6430 -3.5970 -3.5325 -3.5044 -3.4961 -3.4761 -3.4480 -3.3864 -3.2774 -3.2625 -3.2565 -3.2312 -3.1870 -3.1646 -3.1501 -3.1144 -2.6813 -2.5157 -1.9630 -1.7568 -1.6028 -1.3530 -0.8345 -0.5371 0.0283 0.4217 1.0232 1.6151 2.4375 2.9178 3.6727 3.9150 4.1782 4.3035 4.5361 4.6662 4.8949 5.2032 5.6133 5.6645 5.7329 6.0164 6.1102 6.1760 6.3868 6.6335 6.7928 7.0835 7.1078 7.2721 7.4620 7.7513 7.9038 7.9641 8.1954 8.3068 8.4172 8.5709 8.6760 8.8954 9.0399 9.2555 9.3947 9.5969 9.6423 9.9703 10.1847 10.2735 10.3644 10.5034 10.6075 10.8135 10.9708 11.2982 11.4766 11.6374 11.7702 11.9281 11.9639 12.1219 12.3935 12.5135 12.6246 12.8493 13.1156 13.3213 13.6227 13.7818 13.8999 13.9926 14.1441 14.3186 14.4865 14.5029 14.6817 15.0329 15.1606 15.2263 15.3054 15.4176 15.6109 15.7359 15.9128 16.0469 16.2440 16.3294 16.4080 16.5849 16.6865 16.7742 16.9274 17.0333 17.1239 17.2953 17.3982 17.4608 17.6490 17.7676 17.9053 17.9752 18.0827 18.2336 18.3784 18.4078 18.5652 18.6580 18.7041 18.7994 18.9015 19.0923 19.2138 19.2893 19.5105 19.5412 19.7017 19.8315 19.9255 19.9780 20.0845 20.2614 20.3444 20.4116 20.5124 20.7430 20.8958 21.0202 21.0756 21.1647 21.2892 21.3567 21.5653 21.7008 -16.5578 -8.8877 -8.7098 -7.9517 -7.8888 -6.8923 -6.7404 -6.5321 -6.3092 -5.9860 -5.7888 -5.6434 -5.6174 -5.5725 -5.5599 -5.5211 -5.4905 -5.4577 -5.4266 -5.2960 -5.2633 -5.2364 -5.2047 -5.1785 -5.1388 -5.1106 -5.0866 -5.0744 -5.0498 -4.9417 -4.9215 -4.8986 -4.8908 -4.8156 -4.7836 -4.7213 -4.6853 -4.6529 -4.6371 -4.5999 -4.5424 -4.4846 -4.4661 -4.4424 -4.4346 -4.4007 -4.3582 -4.3452 -4.3015 -4.2582 -4.2302 -4.2118 -4.1989 -4.1636 -4.1512 -4.0899 -4.0507 -4.0158 -3.9923 -3.9768 -3.9492 -3.9097 -3.8734 -3.8589 -3.8422 -3.8287 -3.8090 -3.7687 -3.7162 -3.7005 -3.6555 -3.6272 -3.5999 -3.5827 -3.5523 -3.5175 -3.4733 -3.4621 -3.4299 -3.3633 -3.3349 -3.3054 -3.2910 -3.2517 -3.2197 -3.2028 -3.1966 -3.0792 -2.8005 -2.5536 -2.4947 -2.0490 -1.4078 -1.2211 -0.4993 -0.2589 0.3954 0.8473 1.0570 1.7733 2.2855 3.3466 3.3928 3.6331 3.8647 4.2191 4.4650 4.5991 4.6742 5.0269 5.2061 5.7647 5.8819 6.1113 6.3456 6.5334 6.5807 6.7003 6.8425 6.9744 7.2400 7.3435 7.6983 7.7774 8.0859 8.2375 8.3975 8.5001 8.6162 8.7340 8.8690 8.9526 9.1303 9.3268 9.4686 9.5912 9.6717 9.9046 10.0257 10.3067 10.5269 10.6814 10.8668 10.9786 11.1560 11.2734 11.3762 11.5332 11.6388 11.8139 11.9378 12.3906 12.5183 12.5987 12.6657 12.8560 13.0118 13.0435 13.1887 13.3345 13.5406 13.6488 13.8950 13.9662 14.0213 14.1965 14.3620 14.5798 14.6779 14.8768 14.9327 15.1058 15.2505 15.4804 15.7107 15.8901 15.9816 16.1022 16.1925 16.3632 16.4493 16.6192 16.8395 16.9474 17.0145 17.1792 17.2840 17.5607 17.6985 17.8230 17.9258 18.0517 18.1935 18.3030 18.4137 18.7132 18.8799 18.9508 19.0869 19.2538 19.3752 19.4341 19.5726 19.6561 19.7709 19.8304 19.8391 20.0030 20.1060 20.1632 20.2707 20.3907 20.5183 20.5613 20.7173 20.9697 21.0385 21.1689 21.4342 21.5133 21.6733 21.7501 21.8320 21.9184</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 1.00106 0.78371 0.24924 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01774 0.80396 0.26456 0.01936 -0.00011 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03126 0.86345 0.45213 0.00119 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00033 1.03266 0.52286 0.00981 -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 1.00004 0.98290 0.81011 -0.02474 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00040 1.00354 0.38476 -0.03546 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00698 1.02631 0.70440 -0.02565 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03102 0.86606 0.45029 0.00097 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02790 0.56495 -0.01020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00042 0.28780 -0.00784 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00121 0.15958 -0.01283 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01387 1.03345 -0.00079 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00199 0.04472 -0.00196 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00130 0.04012 -0.01865 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00118 0.15344 -0.01317 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00042 0.84567 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02787 0.56490 -0.01009 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 0.98645 0.80690 -0.02475 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00039 0.84316 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01293 1.03415 -0.00081 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00020 1.03346 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.41465 -0.01956 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00019 1.03283 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00692 1.02640 0.69887 -0.02579 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00130 0.02929 -0.02006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">0.035754 -0.002872 0.073814 0.022908 -0.024940 0.073021 -0.027845 0.020422 0.048938 -0.017493 0.014369 0.051010 0.067499 -0.033378 -0.179196 -0.019369 0.008116 -0.056573 -0.067600 -0.065011 -0.011293 0.017284 0.079807 -0.001807 -0.001766 -0.001716 0.002356 0.000796 0.001952 0.000539 0.000769 0.001638 -0.003716 -0.001838 -0.001382 -0.001610 -0.003702 0.006187 0.000858 0.001419 -0.002588 -0.000902 -0.002272 0.005818 -0.001311 -0.001688 -0.004363 0.007549 -0.000803 -0.000776 0.000149 -0.001580 -0.000043 0.000065 -0.000475 -0.001240 -0.001892 0.035913 -0.002542 0.072875 0.022743 -0.024764 0.072652 -0.027834 0.020463 0.048329 -0.017400 0.014601 0.050608 0.066865 -0.033112 -0.179410 -0.019327 0.008400 -0.056466 -0.067312 -0.064984 -0.011545 0.017663 0.079989 -0.002496 -0.003423 -0.001414 0.002785 0.000888 0.002742 0.000332 0.001879 0.001702 -0.003791 -0.002153 -0.001716 -0.002714 -0.002809 0.010459 0.000151 0.001272 -0.000339 -0.001488 0.006589 -0.000942 -0.011069 0.005242 -0.005202 0.007360 -0.041693 0.010664 0.016939 0.020792 -0.002673 0.000122 0.002106 -0.011333 -0.003173 0.035875 -0.002988 0.074181 0.023304 -0.024907 0.073040 -0.027629 0.020595 0.049288 -0.017463 0.014319 0.051192 0.068259 -0.033449 -0.179357 -0.019183 0.008034 -0.057103 -0.067686 -0.064835 -0.011438 0.017147 0.079833 -0.001539 0.000347 -0.001764 0.001417 0.000861 0.001364 0.000434 -0.000133 0.001796 -0.004067 -0.001343 -0.000847 -0.001042 -0.004358 0.001974 0.000647 0.001779 -0.004837 -0.000692 -0.010351 0.012405 0.006741 -0.008642 -0.003289 0.007347 0.035710 -0.015198 -0.007399 -0.023628 0.002837 -0.000717 -0.002865 0.008957 -0.000934 0.036202 -0.002585 0.073513 0.023197 -0.024310 0.073491 -0.027558 0.020468 0.048817 -0.016881 0.015033 0.051014 0.068037 -0.033582 -0.179378 -0.018845 0.008706 -0.056974 -0.067400 -0.064358 -0.010798 0.017652 0.080346 -0.002323 -0.001373 -0.002853 0.001813 0.001821 0.003267 0.000296 0.001516 0.001192 -0.002959 -0.002346 -0.000095 -0.002245 -0.001778 0.009286 -0.000835 0.005594 0.005348 -0.004293 -0.007644 0.005388 0.001494 -0.002051 0.001701 0.006932 0.006459 -0.032344 0.004441 -0.000051 -0.004532 0.000509 -0.014549 0.013925 -0.002517 0.035519 -0.002501 0.073751 0.022806 -0.024892 0.072170 -0.027901 0.020903 0.048342 -0.017705 0.014421 0.050605 0.067231 -0.032565 -0.179469 -0.019624 0.008231 -0.056550 -0.067672 -0.064958 -0.012136 0.017119 0.079850 -0.001535 -0.002094 0.000083 0.002385 0.000042 0.001263 0.000399 0.000343 0.002772 -0.004630 -0.001193 -0.001962 -0.000971 -0.005276 0.003684 0.002584 -0.002476 -0.009278 0.001102 0.003053 0.007152 -0.004288 -0.000892 -0.010140 0.007671 -0.012202 0.018575 0.002970 -0.002882 0.005133 -0.000532 0.013803 -0.015771 -0.001867 0.036005 -0.002825 0.073658 0.022952 -0.025219 0.072929 -0.028301 0.020656 0.048711 -0.017753 0.014493 0.050592 0.067134 -0.033173 -0.179779 -0.019503 0.008136 -0.056127 -0.067458 -0.064769 -0.010569 0.017075 0.079433 -0.001181 -0.001677 -0.001610 -0.001837 0.001562 0.001365 0.003157 0.000798 0.002895 -0.001553 -0.003195 -0.002247 0.000275 0.013292 0.017222 0.028800 -0.000979 -0.026680 0.026701 -0.028597 0.018930 0.026857 -0.002446 -0.004480 0.017379 0.009889 0.001333 -0.102815 0.000369 -0.001843 0.003385 0.000832 -0.001615 0.001417 0.035311 -0.002823 0.073371 0.022689 -0.024530 0.072555 -0.027536 0.020290 0.048565 -0.017401 0.014345 0.050976 0.067710 -0.033467 -0.179065 -0.019404 0.008200 -0.057567 -0.067926 -0.065146 -0.012570 0.017322 0.080307 -0.002965 -0.002038 -0.001704 0.006022 -0.000211 0.002686 -0.002638 0.000596 0.000445 -0.006413 -0.000620 -0.000394 -0.004039 -0.022361 -0.005690 -0.029583 0.003819 0.023471 -0.030647 0.025813 -0.008146 -0.031522 -0.001149 -0.004134 -0.002874 -0.008774 -0.004870 0.117336 -0.003798 0.001971 -0.003498 -0.002043 -0.000810 -0.005443 0.035811 -0.002951 0.073514 0.023052 -0.024858 0.073036 -0.027764 0.020450 0.048982 -0.017686 0.014369 0.051140 0.067249 -0.033333 -0.179060 -0.019310 0.008055 -0.056569 -0.067588 -0.065056 -0.011164 0.017562 0.079838 -0.001899 -0.002673 -0.001807 0.002316 0.000475 0.002452 -0.001494 0.002008 0.001455 -0.004013 -0.002687 -0.001545 0.000169 0.034745 -0.018812 -0.021668 0.006220 -0.002540 -0.000451 0.035816 0.027878 0.023299 -0.000169 -0.004328 0.007383 0.021442 0.000295 0.002535 -0.106257 -0.003830 -0.003697 -0.000245 0.004265 -0.002357 0.035717 -0.002778 0.073936 0.022639 -0.025063 0.072975 -0.028018 0.020346 0.048872 -0.017318 0.014367 0.050912 0.067576 -0.033488 -0.179351 -0.019462 0.008175 -0.056595 -0.067569 -0.064977 -0.011518 0.016898 0.079810 -0.001734 -0.000787 -0.001556 0.002461 0.001008 0.001414 0.002582 -0.000371 0.001821 -0.003612 -0.001082 -0.001136 -0.003537 -0.038737 0.028577 0.020907 -0.003431 -0.002523 -0.001368 -0.043112 -0.018864 -0.028774 -0.003217 -0.005219 0.007874 -0.023252 -0.001961 -0.001551 0.103363 0.009859 0.008795 -0.000842 -0.006804 -0.001272 0.035566 -0.003314 0.073941 0.022886 -0.024384 0.072951 -0.027616 0.019996 0.048990 -0.017509 0.014714 0.051837 0.067336 -0.033391 -0.179363 -0.019247 0.008242 -0.057253 -0.067643 -0.065367 -0.011267 0.017362 0.080128 -0.001902 -0.002351 -0.002347 0.005473 0.001316 0.000827 -0.001678 0.000157 0.002505 -0.003849 -0.001229 -0.000690 -0.003241 -0.024586 0.018397 0.011297 0.002001 0.001466 -0.000434 0.019962 0.021251 0.013636 -0.000985 0.042406 -0.018406 -0.003415 -0.005842 -0.001725 -0.008836 -0.080982 0.001416 0.006831 0.006384 -0.000421 0.035784 -0.002625 0.073686 0.022986 -0.025349 0.073073 -0.028040 0.020791 0.048941 -0.017481 0.013995 0.050322 0.067708 -0.033344 -0.179199 -0.019489 0.008150 -0.056011 -0.067541 -0.064713 -0.011296 0.017217 0.079458 -0.001789 -0.001202 -0.001091 -0.000977 0.000304 0.003083 0.002590 0.001250 0.000723 -0.003717 -0.002357 -0.002094 0.000296 0.018428 -0.005707 -0.010107 0.001335 -0.006319 -0.001107 -0.025951 -0.009577 -0.017126 -0.002396 -0.046259 0.029906 0.001922 0.004140 0.001879 0.005449 0.075674 0.003985 -0.007925 -0.008935 -0.003348 0.035447 -0.002822 0.073916 0.023067 -0.024802 0.073488 -0.027555 0.020685 0.049491 -0.017647 0.014060 0.051660 0.067363 -0.033169 -0.179140 -0.019408 0.008254 -0.056793 -0.067410 -0.065025 -0.012060 0.017479 0.079846 -0.002486 -0.002204 0.000340 0.005285 -0.001051 0.001432 0.002809 0.000810 0.001102 -0.001405 0.000027 -0.002237 -0.000086 -0.037912 0.025655 0.018786 0.002016 -0.002623 -0.000395 0.036793 0.028290 0.023223 -0.001032 -0.046760 0.032472 -0.000192 -0.000296 0.003425 -0.007557 -0.001934 -0.077943 -0.001035 0.000006 -0.004245 0.035939 -0.003051 0.073375 0.022747 -0.024691 0.072503 -0.028092 0.020072 0.048432 -0.017353 0.014679 0.050569 0.067534 -0.033669 -0.179244 -0.019310 0.008143 -0.056434 -0.067729 -0.064999 -0.010659 0.017055 0.079825 -0.001301 -0.001352 -0.003654 -0.000285 0.002650 0.002546 -0.001693 0.000753 0.002179 -0.006273 -0.003600 -0.000618 -0.003103 0.030948 -0.013806 -0.016647 0.000868 -0.002199 -0.001282 -0.042509 -0.017602 -0.025507 -0.002353 0.039392 -0.017216 -0.001389 -0.001235 -0.002876 0.005161 0.001138 0.077144 0.000031 -0.002452 0.000497 0.036118 -0.002925 0.073863 0.022869 -0.025011 0.072796 -0.028184 0.020355 0.048936 -0.017261 0.014610 0.050522 0.067568 -0.033434 -0.179040 -0.019327 0.008143 -0.056034 -0.067265 -0.064950 -0.011338 0.017089 0.079634 -0.001775 -0.001800 -0.001373 -0.000391 -0.000621 0.001474 0.001085 0.000708 0.002554 -0.001337 -0.000518 -0.001835 -0.001546 0.000402 0.005776 0.001080 0.043506 -0.022976 -0.022281 -0.000851 0.009388 -0.002600 0.026399 0.010318 0.028873 0.001773 -0.015217 0.001572 -0.001190 0.007449 -0.000723 -0.079416 0.008019 -0.001662 0.035286 -0.002834 0.073650 0.022979 -0.024775 0.072955 -0.027485 0.020512 0.048899 -0.017742 0.014052 0.051590 0.067441 -0.033237 -0.179331 -0.019348 0.008138 -0.057067 -0.067893 -0.065065 -0.011412 0.017445 0.080021 -0.002014 -0.001750 -0.001909 0.005628 0.002095 0.002355 0.000256 0.000837 0.000782 -0.006098 -0.003045 -0.001042 -0.001639 -0.007896 0.006553 0.000759 -0.036854 0.015275 0.017963 -0.003615 0.001374 0.000115 -0.031908 -0.020852 -0.016751 -0.003398 0.013746 -0.001134 -0.001896 -0.007307 0.000704 0.076747 -0.005787 0.002929 0.036107 -0.002463 0.073739 0.022743 -0.025153 0.073163 -0.028104 0.020626 0.048562 -0.017243 0.014337 0.050390 0.067709 -0.033638 -0.179337 -0.019312 0.008249 -0.056212 -0.067546 -0.064640 -0.011089 0.017098 0.079736 -0.001821 -0.001124 -0.002540 0.000081 0.000655 0.001448 0.003170 0.001032 0.001607 -0.004176 -0.002132 -0.000678 -0.001448 -0.003920 0.011104 0.000593 -0.017703 0.005143 0.009392 0.000937 0.070891 -0.029544 0.012128 0.005219 0.019059 -0.011110 0.014156 0.000010 0.004054 0.007714 0.001270 0.005731 -0.111118 0.004198 0.035600 -0.003246 0.073705 0.023095 -0.024665 0.073164 -0.027634 0.020232 0.048964 -0.017759 0.014424 0.051409 0.067316 -0.033220 -0.179163 -0.019212 0.008100 -0.056901 -0.067595 -0.065349 -0.011499 0.017447 0.079934 -0.001670 -0.002303 -0.000829 0.004262 0.001029 0.002446 -0.002031 0.000518 0.001651 -0.002665 -0.001748 -0.001924 -0.001670 -0.003133 0.001428 0.000926 0.021009 -0.009681 -0.011567 -0.005275 -0.052333 0.023327 -0.016045 -0.013736 -0.004533 0.009493 -0.015605 0.000790 -0.007108 -0.007614 -0.001052 -0.007695 0.099987 -0.003796 0.035982 -0.002855 0.074234 0.022621 -0.024831 0.073435 -0.028047 0.020096 0.049247 -0.017261 0.014674 0.051520 0.067224 -0.033408 -0.179111 -0.019352 0.008251 -0.056577 -0.067405 -0.065010 -0.011745 0.017377 0.079808 -0.002621 -0.003756 -0.002696 0.004450 0.000135 0.003580 0.003283 0.002321 0.000491 -0.002152 -0.001535 -0.001417 0.000810 -0.002839 0.006623 0.001273 -0.033367 0.014230 0.016627 -0.003460 -0.036224 0.015621 0.037432 0.015674 0.039832 -0.001970 -0.000996 0.003581 -0.002019 0.001555 -0.002214 -0.002083 0.002456 -0.079493 0.035623 -0.002782 0.073198 0.023160 -0.025023 0.072681 -0.027707 0.020765 0.048590 -0.017693 0.014153 0.050657 0.067701 -0.033299 -0.179265 -0.019335 0.008038 -0.056590 -0.067781 -0.064934 -0.010765 0.017192 0.079842 -0.001087 0.000191 -0.000749 0.000211 0.001462 0.000385 -0.002121 -0.000655 0.002829 -0.005194 -0.002254 -0.001423 -0.004189 -0.004608 0.005823 0.000423 0.036507 -0.019969 -0.017999 -0.001043 0.048697 -0.018045 -0.042389 -0.025622 -0.025258 0.000202 -0.000390 -0.002940 -0.001121 -0.001461 0.002428 0.002547 -0.004878 0.075265</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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39719"
                           xFract="0.43671465"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44508035"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.35719"
                           xFract="0.42898149"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44519577"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43062682"
                           y3="2.00142"
                           yFract="0.44623555"
                           z3="9.71784"
                           zFract="0.44510466"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43506931"
                           y3="1.96142"
                           yFract="0.43731717"
                           z3="9.71784"
                           zFract="0.44517147"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.73784"
                           zFract="0.44608106"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.69784"
                           zFract="0.44419507"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.09126"
                           xFract="0.95009885"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38594707"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05126"
                           xFract="0.94236569"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38606249"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94401103"
                           y3="2.06857"
                           yFract="0.46120728"
                           z3="8.63093"
                           zFract="0.38597138"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94845352"
                           y3="2.02857"
                           yFract="0.4522889"
                           z3="8.63093"
                           zFract="0.38603819"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.65093"
                           zFract="0.38694777"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.61093"
                           zFract="0.38506179"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38620006"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.32325"
                           xFract="0.94828618"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38614235"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.28325"
                           xFract="0.94055302"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.78701"
                           zFract="0.38625777"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.94219836"
                           y3="4.22945"
                           yFract="0.94299595"
                           z3="8.78701"
                           zFract="0.38616666"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.94664085"
                           y3="4.18945"
                           yFract="0.93407757"
                           z3="8.78701"
                           zFract="0.38623346"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.80701"
                           zFract="0.38714305"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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="1.06597"
                           xFract="0.13879371"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.41191"
                           zFract="0.2510816"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36731"
                           xFract="0.14137238"
                           y3="2.84793"
                           yFract="0.63497298"
                           z3="5.47565"
                           zFract="0.2465874"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64091"
                           xFract="0.63405113"
                           y3="0.62886"
                           yFract="0.1402103"
                           z3="5.53187"
                           zFract="0.24926925"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91707"
                           xFract="0.63382531"
                           y3="2.85234"
                           yFract="0.63595623"
                           z3="5.68919"
                           zFract="0.24929099"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23911"
                           xFract="0.2921592"
                           y3="1.26709"
                           yFract="0.28250972"
                           z3="7.62056"
                           zFract="0.35072912"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52768"
                           xFract="0.29126284"
                           y3="3.51821"
                           yFract="0.78441825"
                           z3="7.78393"
                           zFract="0.35095415"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80314"
                           xFract="0.78651909"
                           y3="1.27917"
                           yFract="0.28520307"
                           z3="7.84325"
                           zFract="0.35381015"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09834"
                           xFract="0.78668682"
                           y3="3.53225"
                           yFract="0.78754861"
                           z3="7.7975"
                           zFract="0.34415285"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.37719"
                           xFract="0.43284807"
                           y3="1.98142"
                           yFract="0.44177636"
                           z3="9.71784"
                           zFract="0.44513806"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07126"
                           xFract="0.94623227"
                           y3="2.04857"
                           yFract="0.45674809"
                           z3="8.63093"
                           zFract="0.38600478"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30325"
                           xFract="0.9444196"
                           y3="4.20945"
                           yFract="0.93853676"
                           z3="8.76701"
                           zFract="0.38525707"/>
                  </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 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" 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">1251.281170 1175.610768 1077.350417 1029.215135 1004.532206 959.559883 206.608215 119.715980 74.289413</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 -0.030951 0.017485 -0.002938 0.646005 0.253289 0.146405 0.080595 -0.694585 0.082900 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.013299 0.022800 0.001300 -0.689536 -0.077724 -0.136200 0.232867 -0.658976 0.103797 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.012827 0.008681 -0.008309 0.199517 -0.629370 0.178364 0.647727 0.107536 0.317569 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.014921 -0.007729 -0.007155 -0.205868 0.195004 0.665213 -0.254028 0.065776 0.638665 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.002161 -0.006445 0.000035 0.134641 0.011190 -0.692095 -0.182468 0.043791 0.683735 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.011627 0.022828 0.001651 -0.074721 0.703766 -0.081502 0.648818 0.254582 0.077794 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.141270 0.004438 -0.989897 0.002032 0.002606 -0.007191 -0.002040 -0.001816 -0.007611 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.844862 0.520014 -0.118329 -0.028884 0.003097 0.001531 -0.019081 0.023948 0.002799 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.514382 0.853254 0.077265 0.021901 -0.015589 0.000907 -0.023862 0.010278 -0.000502</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 1.065971 0.605873 5.411910 2.367315 2.847934 5.475653 3.640912 0.628865 5.531875 4.917073 2.852336 5.689185 2.239110 1.267089 7.620558 3.527678 3.518208 7.783929 4.803136 1.279172 7.843254 6.098342 3.532249 7.797500 3.377193 1.981418 9.717842 6.071256 2.048575 8.630935 7.303246 4.209449 8.787009</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.27804969</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-30.26669945</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-30.27426628</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5543</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1236385E-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="1.06597"
                        xFract="0.13879371"
                        y3="0.60587"
                        yFract="0.13508446"
                        z3="5.41191"
                        zFract="0.2510816"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36731"
                        xFract="0.14137238"
                        y3="2.84793"
                        yFract="0.63497298"
                        z3="5.47565"
                        zFract="0.2465874"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64091"
                        xFract="0.63405113"
                        y3="0.62886"
                        yFract="0.1402103"
                        z3="5.53187"
                        zFract="0.24926925"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91707"
                        xFract="0.63382531"
                        y3="2.85234"
                        yFract="0.63595623"
                        z3="5.68919"
                        zFract="0.24929099"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23911"
                        xFract="0.2921592"
                        y3="1.26709"
                        yFract="0.28250972"
                        z3="7.62056"
                        zFract="0.35072912"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.52768"
                        xFract="0.29126284"
                        y3="3.51821"
                        yFract="0.78441825"
                        z3="7.78393"
                        zFract="0.35095415"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80314"
                        xFract="0.78651909"
                        y3="1.27917"
                        yFract="0.28520307"
                        z3="7.84325"
                        zFract="0.35381015"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09834"
                        xFract="0.78668682"
                        y3="3.53225"
                        yFract="0.78754861"
                        z3="7.7975"
                        zFract="0.34415285"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.37719"
                        xFract="0.43284807"
                        y3="1.98142"
                        yFract="0.44177636"
                        z3="9.71784"
                        zFract="0.44513806"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.07126"
                        xFract="0.94623227"
                        y3="2.04857"
                        yFract="0.45674809"
                        z3="8.63093"
                        zFract="0.38600478"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.30325"
                        xFract="0.9444196"
                        y3="4.20945"
                        yFract="0.93853676"
                        z3="8.76701"
                        zFract="0.38525707"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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>
