<?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">2025-08-17T03:50:59.000</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="1.0557382"
                        xFract="0.13681567"
                        y3="0.60586943"
                        yFract="0.13508433"
                        z3="5.42670895"
                        zFract="0.25180889"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.3556698"
                        xFract="0.13922035"
                        y3="2.84704438"
                        yFract="0.63477552"
                        z3="5.50617278"
                        zFract="0.2480616"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64646273"
                        xFract="0.63619935"
                        y3="0.61918333"
                        yFract="0.13805279"
                        z3="5.50696462"
                        zFract="0.24809511"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92476686"
                        xFract="0.63601379"
                        y3="2.84603317"
                        yFract="0.63455006"
                        z3="5.66340896"
                        zFract="0.24806375"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.20364069"
                        xFract="0.28471319"
                        y3="1.27239123"
                        yFract="0.28369168"
                        z3="7.57806234"
                        zFract="0.34881887"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50802465"
                        xFract="0.28455235"
                        y3="3.54441636"
                        yFract="0.79026121"
                        z3="7.73758182"
                        zFract="0.3487818"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.82304921"
                        xFract="0.79131078"
                        y3="1.27068235"
                        yFract="0.28331067"
                        z3="7.73866248"
                        zFract="0.34883562"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10163214"
                        xFract="0.78778786"
                        y3="3.52806697"
                        yFract="0.78661596"
                        z3="7.76527177"
                        zFract="0.34263079"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39550046"
                        xFract="0.43763063"
                        y3="1.9702315"
                        yFract="0.43928178"
                        z3="9.56862992"
                        zFract="0.43806872"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.10163215"
                        xFract="0.9543812"
                        y3="2.02806698"
                        yFract="0.45217675"
                        z3="8.86527167"
                        zFract="0.3970005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
               </bondArray>
               <formula concise="HClCu16">
                  <atomArray count="1 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="1.0557382"
                        xFract="0.13681567"
                        y3="0.60586943"
                        yFract="0.13508433"
                        z3="5.42670895"
                        zFract="0.25180889"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.3556698"
                        xFract="0.13922035"
                        y3="2.84704438"
                        yFract="0.63477552"
                        z3="5.50617278"
                        zFract="0.2480616"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64646273"
                        xFract="0.63619935"
                        y3="0.61918333"
                        yFract="0.13805279"
                        z3="5.50696462"
                        zFract="0.24809511"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92476686"
                        xFract="0.63601379"
                        y3="2.84603317"
                        yFract="0.63455006"
                        z3="5.66340896"
                        zFract="0.24806375"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.20364069"
                        xFract="0.28471319"
                        y3="1.27239123"
                        yFract="0.28369168"
                        z3="7.57806234"
                        zFract="0.34881887"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50802465"
                        xFract="0.28455235"
                        y3="3.54441636"
                        yFract="0.79026121"
                        z3="7.73758182"
                        zFract="0.3487818"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.82304921"
                        xFract="0.79131078"
                        y3="1.27068235"
                        yFract="0.28331067"
                        z3="7.73866248"
                        zFract="0.34883562"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10163214"
                        xFract="0.78778786"
                        y3="3.52806697"
                        yFract="0.78661596"
                        z3="7.76527177"
                        zFract="0.34263079"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39550046"
                        xFract="0.43763063"
                        y3="1.9702315"
                        yFract="0.43928178"
                        z3="9.56862992"
                        zFract="0.43806872"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.10163214"
                        xFract="0.9543812"
                        y3="2.02806698"
                        yFract="0.45217675"
                        z3="8.86527178"
                        zFract="0.39700051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
               </bondArray>
               <formula concise="HClCu16">
                  <atomArray count="1 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">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">184.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Cu 05Jan2001|PAW_PBE 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 1</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="5600">-16.8317 -10.1340 -9.2169 -7.8852 -6.8394 -6.5042 -6.1847 -6.1687 -6.0835 -6.0741 -6.0545 -6.0164 -5.9086 -5.8803 -5.7183 -5.6625 -5.6319 -5.6031 -5.5838 -5.5554 -5.4659 -5.3927 -5.3169 -5.0486 -5.0121 -5.0093 -4.7986 -4.6504 -4.6132 -4.6000 -4.5260 -4.5204 -4.5124 -4.4641 -4.4611 -4.4546 -4.4233 -4.3962 -4.3948 -4.3798 -4.3637 -4.3438 -4.3253 -4.3243 -4.2115 -4.1580 -4.1578 -4.1193 -4.0808 -4.0266 -3.9758 -3.9454 -3.9159 -3.8927 -3.7466 -3.7109 -3.7036 -3.6461 -3.6429 -3.5648 -3.5466 -3.5265 -3.4827 -3.4167 -3.3861 -3.3833 -3.2801 -3.2583 -3.2507 -3.2310 -3.2145 -3.2141 -3.1979 -3.1887 -3.1776 -3.1675 -3.1580 -3.1392 -3.1325 -3.1172 -3.1078 -3.0783 -3.0771 -3.0538 -2.9447 -2.9445 -2.9348 -2.7522 -2.1027 -1.5699 -1.5316 -1.3900 -0.8573 -0.6766 -0.5284 -0.3422 -0.1162 0.0608 0.1029 0.1610 0.6984 2.1974 2.5859 2.6057 2.7476 3.0830 3.2574 3.4463 3.6764 4.3236 4.4856 4.5689 4.6420 4.9395 5.7306 5.8313 5.8574 6.6097 6.7868 6.9624 7.1220 7.4328 7.8039 7.9123 8.3856 8.5712 8.7758 9.3495 9.4119 9.4306 9.6019 9.8644 9.9627 10.0175 10.1529 10.2753 10.3273 10.5877 11.0314 11.1029 11.2561 11.4202 11.4941 11.6306 11.7081 11.8009 11.8769 11.9628 12.0284 12.1105 12.4065 12.5816 12.6178 12.7354 12.9137 13.0801 13.1381 13.3871 13.4434 13.5334 13.6359 14.0102 14.2373 14.3474 14.4675 14.5494 14.7085 14.9629 15.1961 15.3212 15.4926 15.6267 15.6364 15.7468 15.9404 16.0508 16.2283 16.3688 16.4990 16.8647 16.9732 17.0808 17.1731 17.2353 17.3954 17.6991 17.7552 17.7755 17.9836 18.1024 18.2225 18.3012 18.3489 18.5644 18.6250 18.8586 18.9323 19.0048 19.1059 19.3162 19.3976 19.5252 19.8352 19.8745 20.0339 20.2198 20.3652 20.4094 20.5462 20.5773 20.7308 20.8117 20.9361 20.9647 21.0354 21.1494 21.2410 21.3247 21.5443 21.5961 21.8182 21.8833 21.9404 21.9766 -16.8273 -9.9860 -9.0964 -7.7959 -6.8214 -6.4191 -6.2489 -6.1411 -6.1251 -6.0556 -6.0196 -5.9878 -5.8737 -5.8388 -5.6848 -5.6311 -5.5958 -5.5698 -5.5492 -5.4844 -5.4240 -5.3498 -5.2925 -5.0533 -5.0410 -5.0109 -4.8127 -4.7027 -4.6685 -4.6203 -4.5562 -4.5110 -4.4959 -4.4889 -4.4715 -4.4429 -4.4214 -4.3980 -4.3867 -4.3678 -4.3492 -4.3202 -4.3148 -4.3002 -4.2713 -4.2469 -4.1666 -4.1385 -4.1163 -4.1118 -4.0448 -3.9861 -3.9495 -3.9114 -3.8591 -3.7488 -3.7401 -3.7110 -3.6352 -3.6002 -3.5717 -3.5473 -3.5300 -3.4566 -3.4348 -3.3961 -3.3845 -3.3692 -3.3287 -3.2900 -3.2773 -3.2709 -3.2576 -3.2394 -3.2123 -3.2059 -3.1900 -3.1823 -3.1733 -3.1576 -3.1329 -3.1116 -3.0875 -3.0481 -3.0318 -3.0020 -2.9923 -2.7616 -2.3197 -1.8612 -1.7074 -1.5563 -1.3842 -0.9604 -0.7487 -0.2478 -0.0903 0.4556 0.7164 0.9002 1.3761 2.3731 2.7162 2.8075 2.9982 3.2678 3.4415 3.7197 3.9728 4.3954 4.5333 4.6946 4.8207 5.1175 5.9264 6.1200 6.2242 6.5574 6.8298 6.8867 7.1296 7.6271 7.8124 7.9550 8.1800 8.7248 8.7974 8.9007 9.0892 9.3190 9.4888 9.5457 9.7728 9.9409 10.1512 10.3391 10.5256 10.5921 10.7133 10.7820 10.9868 11.0075 11.2332 11.3017 11.5618 11.7326 11.8746 11.9981 12.0801 12.1754 12.2868 12.3801 12.6094 12.8584 12.9060 13.0988 13.2492 13.3767 13.5418 13.6127 13.6985 13.9881 14.0863 14.3373 14.5043 14.6440 14.7145 14.8252 14.9329 15.1662 15.2985 15.5890 15.7636 15.8172 15.9698 16.1585 16.3838 16.5617 16.6843 16.8024 16.9767 17.0643 17.2645 17.3807 17.4578 17.5414 17.8885 17.9345 18.1152 18.1922 18.3647 18.4900 18.6128 18.7284 18.7793 18.8416 18.9209 18.9770 19.0596 19.3059 19.4137 19.5064 19.5963 19.6691 19.7144 19.8358 19.9454 20.0177 20.0824 20.2805 20.3997 20.6136 20.6820 20.7543 20.8188 20.9484 21.0616 21.1266 21.4331 21.6446 21.8007 21.8773 22.0229 22.1203 -16.8283 -9.9829 -9.0886 -7.7866 -6.7812 -6.4235 -6.2891 -6.1253 -6.1149 -6.0391 -6.0337 -5.9862 -5.9210 -5.8362 -5.6852 -5.6290 -5.5889 -5.5758 -5.5468 -5.4936 -5.4268 -5.3485 -5.2789 -5.0603 -5.0252 -5.0085 -4.8354 -4.6838 -4.6821 -4.6261 -4.5679 -4.5213 -4.4931 -4.4882 -4.4763 -4.4277 -4.4167 -4.4117 -4.3794 -4.3689 -4.3466 -4.3268 -4.3084 -4.3010 -4.2719 -4.2389 -4.1565 -4.1532 -4.1120 -4.1058 -4.0676 -3.9831 -3.9612 -3.8683 -3.8637 -3.7779 -3.7401 -3.7140 -3.6352 -3.5932 -3.5780 -3.5487 -3.5304 -3.4508 -3.4405 -3.4210 -3.3867 -3.3611 -3.3304 -3.2950 -3.2774 -3.2690 -3.2588 -3.2325 -3.1982 -3.1934 -3.1913 -3.1803 -3.1723 -3.1421 -3.1396 -3.1200 -3.0845 -3.0617 -3.0356 -3.0268 -2.9995 -2.6562 -2.4252 -1.9549 -1.6017 -1.5748 -1.4372 -0.9155 -0.6305 -0.5226 0.1488 0.4938 0.8212 0.8472 1.2656 2.4565 2.7394 2.7433 2.9940 3.2259 3.5275 3.7257 3.9587 4.3870 4.5653 4.7048 4.8223 5.0443 5.9101 6.1550 6.2703 6.5192 6.7989 6.8530 7.2105 7.5554 7.7555 8.0688 8.0893 8.6828 8.8290 8.9373 9.0870 9.3517 9.4212 9.6834 9.7412 10.0120 10.1261 10.3593 10.5306 10.6283 10.7111 10.7617 10.9288 11.0677 11.2408 11.3774 11.5190 11.7105 11.8746 11.9856 12.0866 12.1701 12.2646 12.3487 12.6282 12.8591 12.9767 13.0859 13.2161 13.3133 13.5177 13.6182 13.6805 13.8863 14.0582 14.3416 14.5111 14.5978 14.6830 14.8144 15.0040 15.1751 15.3101 15.4670 15.7956 15.8480 15.9895 16.0968 16.4154 16.4808 16.6870 16.8238 16.9106 17.0605 17.2372 17.3525 17.4656 17.5983 17.8972 17.9898 18.0445 18.1981 18.3423 18.4842 18.6445 18.7273 18.7770 18.8240 18.9208 19.0106 19.1654 19.2792 19.4597 19.4873 19.6048 19.6335 19.7358 19.8411 19.9316 20.0181 20.1462 20.3028 20.4514 20.6380 20.7004 20.7183 20.8721 20.9872 21.0486 21.1764 21.4391 21.6234 21.7314 21.8260 21.9273 22.1712 -16.8174 -9.5612 -8.7685 -7.5875 -6.8908 -6.6628 -6.2225 -6.1482 -6.0174 -5.9945 -5.9083 -5.8721 -5.7669 -5.7233 -5.5907 -5.5465 -5.5073 -5.4594 -5.4335 -5.3520 -5.3307 -5.2444 -5.2204 -5.0646 -5.0320 -4.9903 -4.9244 -4.7940 -4.7665 -4.7331 -4.6477 -4.6401 -4.5975 -4.5294 -4.5002 -4.4947 -4.4634 -4.4110 -4.3998 -4.3909 -4.3566 -4.3463 -4.3059 -4.2878 -4.2680 -4.2386 -4.2229 -4.2123 -4.1914 -4.1575 -4.1374 -4.0518 -4.0027 -3.9599 -3.9339 -3.8977 -3.8589 -3.8077 -3.7748 -3.7531 -3.7160 -3.7019 -3.6587 -3.6299 -3.6036 -3.5717 -3.5456 -3.4849 -3.4736 -3.4308 -3.4214 -3.4105 -3.4002 -3.3841 -3.3705 -3.3338 -3.3062 -3.2978 -3.2210 -3.2081 -3.1892 -3.1783 -3.1657 -3.1284 -3.0997 -3.0815 -3.0336 -2.9764 -2.6943 -2.1157 -1.6979 -1.6239 -1.3066 -1.1405 -0.8186 -0.3359 0.1977 0.5736 1.3011 1.8070 2.0185 2.8360 3.1293 3.3450 3.5229 3.7622 3.9472 4.2409 4.6267 4.9871 5.1015 5.2086 5.4292 5.6413 6.2117 6.3516 6.5172 6.6683 7.0201 7.2384 7.5072 7.6367 7.8650 7.9804 8.0748 8.3231 8.3766 8.4320 8.5152 8.7705 8.9442 9.1139 9.3646 9.5366 9.7368 9.9471 10.0909 10.2265 10.3400 10.3905 10.5227 10.7797 10.8390 11.0561 11.3283 11.4907 11.7057 11.8907 12.0297 12.2172 12.4675 12.6790 12.7543 12.9109 13.0946 13.2212 13.4669 13.6303 13.7936 13.9002 14.0576 14.1653 14.2420 14.3197 14.4671 14.6818 14.7421 14.8532 15.0032 15.1584 15.2069 15.4454 15.5551 15.7486 15.8630 16.0763 16.2308 16.4313 16.5389 16.6226 16.7352 16.8407 16.9304 17.0976 17.3580 17.4091 17.5098 17.5982 17.8126 17.9123 18.0447 18.1844 18.2633 18.4610 18.6115 18.7365 18.9248 18.9728 19.0998 19.1950 19.2388 19.3316 19.4432 19.5441 19.6763 19.7949 19.9727 20.1084 20.1678 20.3263 20.4004 20.5156 20.6604 20.8136 20.9233 20.9712 21.0609 21.2397 21.2949 21.3955 21.5892 21.7182 21.8744 22.0171 -16.8207 -9.5447 -8.7337 -7.5478 -6.8322 -6.6168 -6.3723 -6.1241 -6.0148 -5.9719 -5.9191 -5.9118 -5.8346 -5.7195 -5.6083 -5.5347 -5.4998 -5.4713 -5.4431 -5.3634 -5.3385 -5.2165 -5.1738 -5.0641 -5.0354 -4.9916 -4.9464 -4.8074 -4.7618 -4.7310 -4.6923 -4.6198 -4.5836 -4.5265 -4.5190 -4.4958 -4.4405 -4.4098 -4.3915 -4.3710 -4.3619 -4.3522 -4.3211 -4.2940 -4.2782 -4.2568 -4.2291 -4.2069 -4.1976 -4.1542 -4.1475 -4.0251 -3.9948 -3.9778 -3.9434 -3.9227 -3.8295 -3.8125 -3.7718 -3.7639 -3.7226 -3.6873 -3.6657 -3.6295 -3.6018 -3.5936 -3.5410 -3.5043 -3.4725 -3.4353 -3.4275 -3.4103 -3.3859 -3.3778 -3.3677 -3.3373 -3.2973 -3.2819 -3.2202 -3.2192 -3.1783 -3.1770 -3.1670 -3.1264 -3.1038 -3.0996 -3.0630 -2.9566 -2.6799 -2.2481 -1.6701 -1.5872 -1.4144 -1.0239 -0.8371 -0.4578 0.4670 0.6593 1.1053 1.9975 1.9990 2.8858 3.2047 3.3176 3.5236 3.6659 4.1041 4.2265 4.6752 4.9394 5.1585 5.2069 5.3249 5.6461 6.1159 6.4664 6.5274 6.7156 6.9982 7.2867 7.3116 7.5291 7.8770 8.0037 8.2165 8.2681 8.3988 8.4406 8.5824 8.7274 8.9457 9.2476 9.3687 9.4841 9.7471 9.9118 10.0989 10.1981 10.2835 10.4328 10.6846 10.7232 10.9423 11.0722 11.3174 11.4573 11.7275 11.8100 12.0560 12.1780 12.4662 12.5490 12.7964 12.9099 13.0108 13.2974 13.4045 13.4925 13.7165 13.8613 14.0375 14.1350 14.1749 14.3172 14.4205 14.6180 14.8341 14.8924 14.9698 15.0667 15.2392 15.3961 15.5249 15.7059 15.8807 16.0269 16.1521 16.3406 16.4253 16.5566 16.7686 16.8758 16.9798 17.1336 17.3445 17.4762 17.5746 17.6590 17.7749 17.9170 18.0402 18.2124 18.2692 18.4694 18.5806 18.8102 18.9113 19.0037 19.1327 19.2199 19.2813 19.3305 19.4649 19.6157 19.6634 19.8520 19.9407 20.1163 20.2416 20.2773 20.4122 20.5628 20.6808 20.8470 20.9534 21.0323 21.1661 21.2489 21.2985 21.4183 21.6272 21.7819 21.8523 22.0131 -16.8095 -8.9833 -8.3646 -7.7192 -7.2790 -6.7406 -6.3726 -5.9551 -5.8959 -5.8392 -5.7517 -5.7045 -5.6396 -5.5862 -5.5174 -5.4719 -5.4502 -5.3889 -5.2946 -5.2694 -5.2345 -5.1786 -5.1153 -5.0367 -5.0126 -4.9746 -4.9541 -4.9054 -4.8594 -4.8328 -4.7838 -4.7645 -4.7366 -4.6625 -4.6585 -4.6016 -4.5673 -4.5399 -4.4867 -4.4179 -4.3764 -4.3610 -4.3310 -4.2863 -4.2426 -4.2244 -4.2073 -4.1955 -4.1817 -4.1469 -4.1332 -4.1109 -4.0935 -4.0466 -4.0366 -3.9885 -3.9688 -3.9455 -3.9275 -3.8855 -3.8508 -3.8251 -3.7563 -3.7344 -3.7075 -3.6914 -3.6762 -3.6495 -3.6223 -3.6001 -3.5908 -3.5639 -3.5331 -3.5104 -3.4731 -3.4341 -3.4056 -3.3828 -3.3485 -3.3124 -3.2027 -3.1772 -3.1620 -3.1551 -3.0989 -3.0730 -3.0373 -2.9942 -2.5623 -2.1389 -1.7786 -1.6373 -1.3569 -1.0371 -0.7226 -0.1361 0.2781 0.5830 1.2097 2.0871 2.5764 3.0593 3.7599 4.0435 4.2311 4.3494 4.6364 4.7902 5.1297 5.2830 5.6799 5.7394 5.9106 6.0468 6.1687 6.2692 6.5772 6.8426 7.0834 7.1659 7.1737 7.3864 7.5026 7.8177 7.9462 8.1718 8.2319 8.3910 8.5359 8.6339 8.8196 8.9900 9.1191 9.4223 9.5129 9.6595 9.8507 10.0055 10.1923 10.3114 10.5303 10.6533 10.6967 11.0042 11.2704 11.4287 11.5940 11.6842 11.8831 11.9825 12.1484 12.2638 12.4823 12.5968 12.7391 13.0280 13.3055 13.4639 13.7295 13.9236 14.0478 14.1504 14.2498 14.4105 14.5828 14.6064 14.8829 15.2131 15.2446 15.3315 15.4579 15.5711 15.6675 15.9427 16.0663 16.1381 16.2236 16.3284 16.5395 16.6494 16.7177 16.7970 16.9949 17.1465 17.2224 17.3451 17.4925 17.5595 17.6966 17.8450 17.9456 18.0559 18.1704 18.2635 18.3291 18.4449 18.6244 18.6483 18.6919 18.8431 18.9346 19.0329 19.1923 19.3731 19.5122 19.6102 19.6673 19.8505 19.9418 20.0508 20.1898 20.3072 20.4720 20.5442 20.6983 20.8168 20.9743 21.0183 21.1587 21.2554 21.4121 21.5213 21.6773 21.7800 -16.8145 -8.9093 -8.3078 -7.7236 -7.2348 -6.7037 -6.4148 -6.0642 -5.9027 -5.8953 -5.7613 -5.7298 -5.6898 -5.5796 -5.5462 -5.4706 -5.4362 -5.4159 -5.2726 -5.2666 -5.2250 -5.1319 -5.0685 -5.0661 -5.0012 -4.9642 -4.9608 -4.9227 -4.8595 -4.8434 -4.7940 -4.7580 -4.7140 -4.6538 -4.6458 -4.5854 -4.5547 -4.5534 -4.5207 -4.4167 -4.3880 -4.3758 -4.3352 -4.3040 -4.2685 -4.2210 -4.2049 -4.2020 -4.1960 -4.1342 -4.1287 -4.1226 -4.0744 -4.0516 -4.0323 -4.0295 -3.9584 -3.9285 -3.9029 -3.9001 -3.8570 -3.8414 -3.7418 -3.7380 -3.7193 -3.6939 -3.6795 -3.6366 -3.6339 -3.6225 -3.5809 -3.5602 -3.5597 -3.5139 -3.4442 -3.4161 -3.4159 -3.3951 -3.3464 -3.2799 -3.1936 -3.1750 -3.1660 -3.1359 -3.1144 -3.1080 -3.0618 -2.9980 -2.5232 -2.2828 -1.6841 -1.6655 -1.4587 -1.0208 -0.6267 -0.2773 0.5104 0.5684 1.2268 2.0274 2.8208 3.0632 3.7670 4.1514 4.2832 4.3041 4.6097 4.9249 5.1742 5.2273 5.6850 5.7914 5.8644 6.0502 6.2280 6.3030 6.4886 7.0213 7.0772 7.0969 7.2572 7.2691 7.4307 7.7812 8.0726 8.1288 8.2330 8.3442 8.5519 8.6692 8.8036 8.9514 9.2769 9.3489 9.4991 9.6061 9.7217 9.9018 10.1749 10.3594 10.5741 10.6952 10.7849 10.9841 11.1270 11.3493 11.5495 11.7684 11.8273 12.0076 12.0890 12.2855 12.4332 12.5487 12.9188 13.0200 13.2941 13.4352 13.5732 13.8377 14.0080 14.1164 14.1771 14.3096 14.5657 14.6820 14.7951 15.0070 15.2482 15.2693 15.3895 15.5448 15.6949 15.8373 15.9666 16.1689 16.2334 16.3856 16.5721 16.7112 16.7867 16.8229 16.9954 17.1231 17.2044 17.3663 17.4721 17.5794 17.6650 17.8705 17.9569 18.1277 18.2049 18.3042 18.3281 18.3883 18.6214 18.6833 18.7565 18.8536 18.9603 19.1150 19.2232 19.3736 19.5597 19.6288 19.7035 19.8803 19.9425 20.0645 20.2260 20.3409 20.4714 20.5698 20.7091 20.8084 20.9655 21.0763 21.1761 21.3436 21.3957 21.6356 21.7530 21.8522 -16.8273 -9.9860 -9.0965 -7.7959 -6.8213 -6.4190 -6.2496 -6.1412 -6.1248 -6.0550 -6.0197 -5.9877 -5.8736 -5.8390 -5.6848 -5.6311 -5.5960 -5.5697 -5.5491 -5.4844 -5.4240 -5.3499 -5.2924 -5.0531 -5.0415 -5.0107 -4.8123 -4.7028 -4.6685 -4.6204 -4.5561 -4.5110 -4.4960 -4.4894 -4.4713 -4.4428 -4.4213 -4.3979 -4.3866 -4.3679 -4.3494 -4.3201 -4.3147 -4.3005 -4.2714 -4.2469 -4.1666 -4.1389 -4.1160 -4.1117 -4.0446 -3.9861 -3.9494 -3.9111 -3.8592 -3.7487 -3.7397 -3.7110 -3.6355 -3.6000 -3.5719 -3.5473 -3.5299 -3.4567 -3.4347 -3.3963 -3.3847 -3.3695 -3.3288 -3.2901 -3.2773 -3.2709 -3.2577 -3.2395 -3.2121 -3.2057 -3.1899 -3.1822 -3.1733 -3.1576 -3.1329 -3.1117 -3.0876 -3.0479 -3.0320 -3.0020 -2.9925 -2.7619 -2.3197 -1.8610 -1.7062 -1.5561 -1.3835 -0.9605 -0.7505 -0.2471 -0.0900 0.4548 0.7163 0.8997 1.3767 2.3731 2.7154 2.8095 2.9969 3.2682 3.4425 3.7198 3.9719 4.3915 4.5349 4.7228 4.7835 5.1318 5.9227 6.1263 6.2251 6.5553 6.7949 6.8911 7.1608 7.6209 7.8120 7.9585 8.1959 8.7144 8.7885 8.8714 9.0917 9.3102 9.5379 9.5702 9.7213 9.8955 10.2476 10.3883 10.5687 10.6239 10.6826 10.7418 10.9305 11.0444 11.0758 11.3239 11.4278 11.7575 11.8652 12.0884 12.1530 12.2058 12.3638 12.4304 12.6392 12.8049 12.9232 13.0620 13.2212 13.3408 13.4506 13.6509 13.7160 13.9395 14.1486 14.4016 14.5069 14.6028 14.6617 14.7478 14.8729 15.1755 15.2452 15.6730 15.8187 15.9435 15.9738 16.1165 16.4814 16.5962 16.7338 16.8920 16.9675 17.0728 17.1663 17.2896 17.4027 17.5384 17.7632 17.8184 18.0710 18.2613 18.4225 18.5317 18.6570 18.7129 18.7720 18.7822 18.9064 19.0415 19.1015 19.2358 19.3861 19.5019 19.5737 19.6311 19.7537 19.8452 20.0124 20.0635 20.1851 20.2154 20.3886 20.6399 20.7156 20.7547 20.8229 20.9263 21.0354 21.1939 21.5416 21.6611 21.7846 21.8710 22.0229 22.1761 -16.8195 -9.7018 -8.8770 -7.6492 -6.8158 -6.4109 -6.3644 -6.2240 -6.1270 -6.0111 -5.9387 -5.8649 -5.7930 -5.7196 -5.6310 -5.5637 -5.5339 -5.5128 -5.4506 -5.3860 -5.3447 -5.2742 -5.2580 -5.0692 -5.0324 -5.0013 -4.8905 -4.8031 -4.7238 -4.6803 -4.6066 -4.5964 -4.5627 -4.5073 -4.4591 -4.4425 -4.4393 -4.4242 -4.3985 -4.3774 -4.3594 -4.3530 -4.3088 -4.2982 -4.2677 -4.2540 -4.2385 -4.1951 -4.1624 -4.1445 -4.1205 -4.0372 -4.0146 -3.9385 -3.9116 -3.8570 -3.7969 -3.7879 -3.7328 -3.7015 -3.6586 -3.6213 -3.6026 -3.5829 -3.5670 -3.5334 -3.5136 -3.4984 -3.4484 -3.4037 -3.3757 -3.3569 -3.3434 -3.3316 -3.3189 -3.2785 -3.2505 -3.2358 -3.2203 -3.2113 -3.2052 -3.1657 -3.1148 -3.1089 -3.0856 -3.0367 -2.9460 -2.6963 -2.6380 -2.4479 -2.2085 -1.5902 -1.2145 -0.7515 -0.5737 -0.1242 0.1617 0.3832 0.9348 1.4536 1.8381 2.6277 2.9814 3.3708 3.5486 3.5901 3.7767 4.1578 4.3004 4.7993 4.9567 5.0113 5.1266 5.4190 6.0753 6.3760 6.5409 6.7803 6.9692 7.0418 7.3615 7.4689 7.6778 7.9728 8.1410 8.2731 8.4209 8.6217 8.7832 8.9743 9.1750 9.2863 9.4814 9.8224 10.0155 10.1034 10.2885 10.4563 10.5170 10.6949 10.8486 11.0040 11.0738 11.1386 11.3091 11.5122 11.7517 11.8588 12.0216 12.0660 12.1926 12.3124 12.4650 12.7250 13.0250 13.1438 13.3228 13.4775 13.6686 13.8673 14.0518 14.1876 14.2646 14.3970 14.5952 14.6661 14.8345 14.9532 15.0085 15.1146 15.4528 15.5296 15.6886 15.7140 15.7697 15.9571 16.1295 16.2493 16.4333 16.5861 16.7021 16.7891 16.8902 17.0165 17.2917 17.3992 17.5312 17.6539 17.9156 17.9880 18.2030 18.2833 18.4986 18.6478 18.7734 18.8570 18.9345 19.0360 19.1263 19.2556 19.4371 19.4839 19.5818 19.6522 19.8049 19.9848 20.1107 20.2146 20.3085 20.4531 20.5111 20.6509 20.7097 20.8414 20.9267 21.0516 21.1015 21.2295 21.3654 21.4377 21.7197 21.8621 22.0127 22.1667 -16.8218 -9.6918 -8.8555 -7.6244 -6.7386 -6.4442 -6.3618 -6.2415 -6.1200 -6.0736 -5.9159 -5.8848 -5.8355 -5.7510 -5.6209 -5.5568 -5.5265 -5.4973 -5.4743 -5.3872 -5.3525 -5.2708 -5.2172 -5.0701 -5.0416 -4.9976 -4.9006 -4.7984 -4.7014 -4.6919 -4.6576 -4.5936 -4.5500 -4.5029 -4.4769 -4.4412 -4.4253 -4.4214 -4.3907 -4.3719 -4.3632 -4.3388 -4.3180 -4.2874 -4.2724 -4.2545 -4.2398 -4.2000 -4.1933 -4.1767 -4.0873 -4.0233 -4.0162 -3.9313 -3.9053 -3.8923 -3.7976 -3.7772 -3.7393 -3.7094 -3.6570 -3.6285 -3.5978 -3.5829 -3.5681 -3.5492 -3.5186 -3.4793 -3.4553 -3.4278 -3.3698 -3.3493 -3.3408 -3.3316 -3.3126 -3.2808 -3.2408 -3.2256 -3.2205 -3.2091 -3.2013 -3.1662 -3.1288 -3.1041 -3.0966 -3.0676 -2.9010 -2.7598 -2.6103 -2.4698 -2.1086 -1.7761 -1.2095 -0.6285 -0.5810 -0.3222 0.1668 0.7123 0.9973 1.2671 1.8782 2.7667 3.0236 3.3028 3.5097 3.6266 3.7902 4.0699 4.4894 4.7418 4.9242 5.0195 5.1470 5.4689 6.0272 6.3728 6.4594 6.7331 6.9730 7.2174 7.3297 7.3978 7.7546 7.9011 8.1484 8.2116 8.4270 8.5740 8.7743 9.0356 9.2344 9.2592 9.5663 9.7413 9.9088 10.1258 10.3052 10.3866 10.5745 10.6988 10.9779 11.0300 11.1074 11.1268 11.2783 11.5325 11.6954 11.7890 12.0182 12.1052 12.2365 12.3309 12.4954 12.7343 12.9115 13.1675 13.2567 13.5312 13.6254 13.8679 13.9780 14.0903 14.2917 14.3894 14.5702 14.6793 14.9138 14.9556 15.0005 15.1321 15.4195 15.5925 15.6624 15.6919 15.7571 15.9543 16.0458 16.2348 16.3830 16.5323 16.6589 16.7682 16.9691 17.0429 17.1959 17.2457 17.5730 17.6728 17.8070 18.0949 18.1301 18.3352 18.4543 18.6126 18.7508 18.8490 18.9337 19.0656 19.1637 19.2829 19.4467 19.5254 19.6011 19.6966 19.8316 20.0046 20.0427 20.1727 20.3356 20.3649 20.5128 20.6428 20.7594 20.9112 20.9508 21.0520 21.0993 21.2198 21.4285 21.5289 21.7888 21.9172 22.0412 22.1929 -16.8109 -9.1857 -8.4976 -7.4692 -7.0839 -6.6803 -6.5010 -6.2698 -5.9858 -5.9020 -5.7622 -5.6824 -5.6418 -5.5867 -5.5198 -5.4804 -5.4376 -5.3721 -5.3396 -5.2900 -5.2555 -5.1844 -5.1340 -5.0376 -5.0028 -4.9787 -4.9521 -4.9173 -4.8729 -4.7932 -4.7716 -4.7418 -4.6871 -4.6373 -4.6129 -4.5947 -4.5404 -4.4966 -4.4617 -4.3895 -4.3777 -4.3718 -4.3528 -4.3087 -4.2551 -4.2421 -4.2156 -4.2122 -4.1690 -4.1485 -4.1169 -4.0801 -4.0492 -4.0271 -3.9926 -3.9555 -3.9401 -3.9154 -3.8947 -3.8694 -3.8479 -3.8090 -3.7405 -3.7198 -3.6790 -3.6644 -3.6209 -3.6052 -3.5737 -3.5491 -3.5175 -3.5027 -3.4638 -3.4306 -3.4120 -3.3823 -3.3230 -3.2931 -3.2594 -3.2331 -3.2239 -3.2042 -3.1758 -3.1388 -3.1277 -3.1072 -3.0549 -2.9483 -2.6982 -2.5258 -2.1997 -1.8476 -1.2023 -0.6681 -0.3423 0.0046 0.4639 0.9540 1.2796 1.8379 2.0367 2.7683 3.3564 3.5104 3.8790 4.0662 4.4917 4.8693 5.0198 5.3428 5.5075 5.7274 5.8180 5.8968 6.1311 6.1982 6.6257 6.8705 6.9596 7.0307 7.2037 7.4230 7.6739 7.8954 7.9231 8.1000 8.2255 8.4813 8.6654 8.8348 8.9259 9.1022 9.3610 9.6037 9.7028 9.9023 9.9993 10.2056 10.3282 10.5259 10.7203 10.8730 10.9311 11.3079 11.4188 11.6430 11.7490 11.8716 11.9933 12.0908 12.3127 12.3966 12.4850 12.6576 12.8268 13.0093 13.1565 13.2451 13.4472 13.6208 13.6733 13.9458 14.0387 14.2165 14.3296 14.4293 14.5406 14.7132 14.9529 15.1505 15.2673 15.3118 15.3943 15.6757 15.7631 15.8438 16.0379 16.1676 16.2952 16.4805 16.5607 16.6918 16.9513 17.0403 17.2371 17.3492 17.4703 17.4954 17.6734 17.7591 18.0327 18.1144 18.2286 18.3863 18.4688 18.6802 18.8463 18.9838 19.0305 19.2512 19.2912 19.4778 19.5393 19.5953 19.8224 19.9466 20.0972 20.2038 20.3098 20.4443 20.5272 20.6517 20.7458 20.8607 20.9273 20.9803 21.1980 21.3510 21.4904 21.5201 21.6516 21.7785 21.9441 22.0344 -16.8149 -9.1459 -8.4479 -7.4182 -7.0970 -6.6195 -6.4653 -6.3941 -6.0063 -5.9586 -5.8115 -5.7249 -5.6536 -5.5929 -5.5378 -5.4476 -5.4260 -5.3734 -5.3438 -5.3048 -5.2519 -5.1372 -5.1036 -5.0495 -5.0114 -4.9803 -4.9590 -4.9168 -4.8656 -4.8033 -4.7712 -4.7236 -4.6925 -4.6466 -4.6030 -4.5748 -4.5387 -4.5121 -4.4501 -4.4219 -4.3793 -4.3602 -4.3427 -4.3126 -4.2842 -4.2475 -4.2236 -4.2059 -4.1870 -4.1678 -4.1088 -4.0823 -4.0486 -4.0163 -3.9863 -3.9715 -3.9445 -3.9136 -3.8896 -3.8806 -3.8617 -3.7955 -3.7416 -3.7060 -3.6687 -3.6631 -3.6389 -3.6212 -3.5799 -3.5510 -3.5229 -3.4986 -3.4725 -3.4203 -3.3933 -3.3785 -3.3241 -3.2736 -3.2590 -3.2286 -3.2246 -3.2133 -3.1658 -3.1466 -3.1423 -3.1149 -3.1083 -2.9016 -2.7084 -2.5250 -2.2601 -1.7785 -1.3499 -0.6056 -0.3546 -0.0370 0.6176 0.7611 1.5438 1.8392 2.0582 2.7831 3.3858 3.5718 3.8994 4.2845 4.4107 4.8921 5.0627 5.3324 5.5442 5.6852 5.7730 5.9155 6.1416 6.2178 6.6214 6.8841 6.9321 7.0797 7.1795 7.5394 7.6413 7.7610 7.8655 8.0661 8.2405 8.4320 8.7555 8.8124 8.9371 9.1021 9.2801 9.5762 9.7129 9.8871 9.9156 10.2445 10.3402 10.5734 10.6821 10.8012 11.0652 11.2546 11.4629 11.5956 11.7687 11.8424 11.9252 12.0746 12.2477 12.4247 12.5478 12.6287 12.6787 13.0584 13.1348 13.3311 13.4503 13.5403 13.7244 13.8505 14.0546 14.2214 14.2884 14.4356 14.5525 14.7109 15.0353 15.1058 15.2503 15.3540 15.4612 15.5926 15.6830 15.7960 15.9726 16.1527 16.2631 16.3544 16.5585 16.7360 16.8988 17.1396 17.1964 17.3237 17.4582 17.5069 17.6467 17.7355 17.9278 18.1959 18.2420 18.3713 18.4434 18.6752 18.8528 18.9391 19.0926 19.2083 19.3873 19.4609 19.5454 19.6439 19.8100 19.9409 20.0512 20.1982 20.3568 20.4631 20.5646 20.6226 20.7526 20.8571 20.9356 21.1394 21.2787 21.3860 21.4616 21.5631 21.6974 21.7498 21.9010 22.0644 -16.8078 -8.7766 -8.1292 -7.8494 -7.1976 -6.7403 -6.4951 -6.3583 -6.0132 -5.7324 -5.6473 -5.5656 -5.5305 -5.5057 -5.4615 -5.4467 -5.3895 -5.3620 -5.2761 -5.1879 -5.1618 -5.1496 -5.0935 -5.0795 -5.0675 -4.9977 -4.9727 -4.9351 -4.8651 -4.8458 -4.8318 -4.8237 -4.7977 -4.6890 -4.6514 -4.6071 -4.5903 -4.5692 -4.5413 -4.4700 -4.4387 -4.3883 -4.3801 -4.3740 -4.3213 -4.2984 -4.2603 -4.2317 -4.1981 -4.1617 -4.1512 -4.1367 -4.1320 -4.0855 -4.0471 -3.9717 -3.9349 -3.9082 -3.8960 -3.8643 -3.8344 -3.7857 -3.7624 -3.7551 -3.7301 -3.7203 -3.7034 -3.6533 -3.6346 -3.5890 -3.5595 -3.5296 -3.5166 -3.4837 -3.4563 -3.4361 -3.4073 -3.3952 -3.3325 -3.2925 -3.2322 -3.2184 -3.2043 -3.1744 -3.1392 -3.1082 -3.0619 -2.9856 -2.6246 -2.4699 -2.2555 -1.9087 -1.1821 -0.6314 -0.3493 0.0443 0.5095 1.0415 1.5302 1.9369 2.5751 3.4629 3.5153 3.7104 4.1633 4.2453 4.5291 4.6161 4.8221 5.0437 5.2703 5.8189 6.1714 6.2550 6.4293 6.5474 6.6342 6.7828 6.9000 7.0558 7.1996 7.4817 7.8136 7.9935 8.2409 8.3778 8.5277 8.6445 8.7864 8.8996 8.9232 9.1466 9.2845 9.3670 9.5030 9.7971 9.9010 9.9531 10.1718 10.3245 10.4860 10.7501 11.0130 11.1911 11.2855 11.4146 11.6830 11.7439 11.9426 12.1598 12.1910 12.3293 12.4688 12.6703 12.7468 12.8651 12.9696 13.0254 13.3159 13.4772 13.6601 13.7936 13.9059 14.0960 14.1434 14.3921 14.5068 14.6920 14.8273 15.0089 15.0593 15.3413 15.4732 15.6714 15.7660 15.8727 15.9509 16.0900 16.2987 16.4494 16.5194 16.6323 16.8416 16.9041 17.0053 17.2809 17.4001 17.6508 17.7287 17.8652 18.0790 18.2184 18.3024 18.3631 18.5182 18.8020 18.9132 19.0002 19.1307 19.2900 19.3859 19.4683 19.5912 19.7045 19.8477 19.9159 20.0329 20.0667 20.1911 20.2225 20.4094 20.5857 20.6613 20.7184 20.8180 20.9678 21.0699 21.1120 21.3183 21.4744 21.5153 21.6488 21.8685 21.9521 -16.8119 -8.6747 -8.1184 -7.8543 -7.1335 -6.8121 -6.4925 -6.3414 -6.0273 -5.9219 -5.6131 -5.5800 -5.5536 -5.5080 -5.4733 -5.4376 -5.4030 -5.3743 -5.2174 -5.1863 -5.1499 -5.1356 -5.1033 -5.0821 -5.0525 -5.0037 -4.9750 -4.9303 -4.8647 -4.8451 -4.8300 -4.8225 -4.7572 -4.6836 -4.6488 -4.6079 -4.5906 -4.5588 -4.5366 -4.4951 -4.4736 -4.4031 -4.3847 -4.3661 -4.3181 -4.3067 -4.2747 -4.2543 -4.2065 -4.1921 -4.1549 -4.1355 -4.1186 -4.0693 -4.0249 -3.9620 -3.9298 -3.9132 -3.8921 -3.8748 -3.8321 -3.8060 -3.7805 -3.7687 -3.7257 -3.6995 -3.6952 -3.6586 -3.6314 -3.6027 -3.5645 -3.5439 -3.5113 -3.4925 -3.4423 -3.4212 -3.4069 -3.3760 -3.3409 -3.2759 -3.2285 -3.2182 -3.2164 -3.1616 -3.1437 -3.1366 -3.1110 -2.9456 -2.6558 -2.4414 -2.2707 -1.9338 -1.2857 -0.4986 -0.2514 -0.1740 0.5705 1.0100 1.8360 1.9142 2.4040 3.4597 3.6436 3.9723 4.2152 4.2512 4.5353 4.6112 4.6549 5.0772 5.2948 5.8936 6.0431 6.2762 6.4450 6.5707 6.7013 6.7821 6.9451 7.0554 7.2029 7.6284 7.8824 7.9115 8.1810 8.3664 8.4405 8.6470 8.7153 8.8771 9.0587 9.1366 9.1750 9.4743 9.5397 9.6381 9.7522 10.0315 10.1393 10.2677 10.4830 10.7580 10.9766 11.1712 11.2440 11.3971 11.6683 11.7906 11.9406 12.0781 12.1949 12.2965 12.4759 12.5370 12.8196 12.8713 12.9902 13.0387 13.1980 13.5050 13.6668 13.7659 13.9381 14.1118 14.1517 14.3877 14.4735 14.6223 14.7649 14.9292 15.1248 15.3025 15.4105 15.6296 15.8402 15.9800 16.0708 16.1429 16.1906 16.3907 16.4833 16.6469 16.8563 16.9286 17.0520 17.1619 17.4370 17.5420 17.7224 18.0360 18.0629 18.2136 18.2570 18.3343 18.5771 18.7170 18.8342 18.9675 19.1248 19.2936 19.4306 19.4741 19.5724 19.7269 19.8506 19.9121 20.0509 20.0876 20.2152 20.3261 20.4349 20.5587 20.6296 20.6994 20.8324 20.9206 21.0931 21.1943 21.4063 21.4461 21.5525 21.6677 21.8263 22.0006 -16.8127 -9.1663 -8.4780 -7.4519 -7.0840 -6.6691 -6.4978 -6.2198 -6.1139 -5.8873 -5.7841 -5.7238 -5.6412 -5.6003 -5.5200 -5.4627 -5.4225 -5.3593 -5.3322 -5.3006 -5.2556 -5.1704 -5.1276 -5.0309 -5.0219 -4.9789 -4.9482 -4.9194 -4.8699 -4.7844 -4.7714 -4.7330 -4.6964 -4.6324 -4.6240 -4.5841 -4.5396 -4.5171 -4.4578 -4.3816 -4.3659 -4.3593 -4.3411 -4.3188 -4.2781 -4.2418 -4.2268 -4.2055 -4.1874 -4.1558 -4.1223 -4.0738 -4.0488 -4.0250 -3.9816 -3.9736 -3.9412 -3.9303 -3.8968 -3.8679 -3.8601 -3.7846 -3.7434 -3.7055 -3.6745 -3.6511 -3.6418 -3.6068 -3.5784 -3.5394 -3.5231 -3.5084 -3.4634 -3.4361 -3.4080 -3.3892 -3.3147 -3.2895 -3.2624 -3.2302 -3.2139 -3.2081 -3.1737 -3.1364 -3.1339 -3.1104 -3.0558 -2.9708 -2.6593 -2.5162 -2.2819 -1.7952 -1.1128 -0.8848 -0.3101 0.0074 0.4784 0.9873 1.3850 1.7118 2.0531 3.0357 3.1932 3.5840 3.9090 4.0799 4.4986 4.8898 5.0493 5.3229 5.5002 5.7423 5.8319 5.9238 6.0948 6.2712 6.5544 6.8620 6.9334 7.0599 7.3288 7.4131 7.6107 7.8255 7.9173 8.1133 8.2457 8.4023 8.5755 8.8465 8.9535 9.0232 9.2339 9.5448 9.7951 9.8791 10.0069 10.1826 10.4201 10.5155 10.6834 10.8889 11.1354 11.2277 11.3645 11.6142 11.7356 11.8340 11.9535 12.2089 12.2938 12.4500 12.5568 12.6813 12.7365 12.9230 13.1061 13.2183 13.5289 13.6537 13.8189 13.9371 14.1056 14.2389 14.2857 14.3597 14.6916 14.8607 14.9815 15.0351 15.1862 15.2821 15.3501 15.5771 15.7376 15.8378 15.9941 16.0446 16.3457 16.4320 16.6053 16.7475 16.8449 17.0188 17.1647 17.2693 17.4028 17.5616 17.7279 17.8476 18.0385 18.1296 18.2187 18.3801 18.4151 18.6523 18.8265 18.9305 19.1256 19.2074 19.2519 19.4523 19.5800 19.7135 19.8844 19.9901 20.0791 20.1863 20.3399 20.4678 20.4983 20.5437 20.6499 20.7595 20.9776 21.1198 21.1637 21.3165 21.4738 21.5279 21.6242 21.7346 21.9468 21.9674 -16.8149 -9.1459 -8.4479 -7.4183 -7.0970 -6.6198 -6.4653 -6.3937 -6.0064 -5.9586 -5.8116 -5.7251 -5.6537 -5.5929 -5.5377 -5.4479 -5.4256 -5.3734 -5.3435 -5.3048 -5.2517 -5.1369 -5.1040 -5.0494 -5.0116 -4.9800 -4.9592 -4.9172 -4.8657 -4.8029 -4.7714 -4.7236 -4.6926 -4.6464 -4.6031 -4.5748 -4.5387 -4.5118 -4.4501 -4.4222 -4.3793 -4.3605 -4.3426 -4.3129 -4.2845 -4.2473 -4.2237 -4.2062 -4.1869 -4.1676 -4.1082 -4.0822 -4.0486 -4.0161 -3.9864 -3.9712 -3.9445 -3.9136 -3.8895 -3.8809 -3.8616 -3.7959 -3.7416 -3.7059 -3.6685 -3.6630 -3.6390 -3.6209 -3.5796 -3.5508 -3.5231 -3.4989 -3.4723 -3.4203 -3.3933 -3.3785 -3.3242 -3.2737 -3.2591 -3.2288 -3.2245 -3.2133 -3.1657 -3.1466 -3.1422 -3.1149 -3.1083 -2.9013 -2.7083 -2.5251 -2.2602 -1.7787 -1.3502 -0.6061 -0.3544 -0.0372 0.6176 0.7613 1.5432 1.8400 2.0598 2.7834 3.3842 3.5732 3.8979 4.2839 4.4084 4.8907 5.0611 5.3551 5.5374 5.6730 5.7724 5.9215 6.1350 6.2254 6.5949 6.8758 6.9298 7.0963 7.2043 7.5238 7.6337 7.7665 7.9165 8.0574 8.2164 8.4941 8.7181 8.8087 8.9357 9.0387 9.2201 9.5553 9.7999 9.8808 9.9563 10.2550 10.3684 10.5240 10.7426 10.7732 11.0753 11.2867 11.4691 11.6093 11.6890 11.8410 11.9319 12.0541 12.2589 12.3498 12.5184 12.6007 12.8428 12.9216 13.1637 13.2897 13.4508 13.6210 13.7568 13.8560 14.0559 14.2158 14.3014 14.4430 14.5861 14.8353 15.0077 15.0946 15.2331 15.3480 15.3793 15.4560 15.6758 15.8041 15.9624 16.1269 16.2605 16.5769 16.6158 16.7122 16.8900 16.9954 17.1509 17.2565 17.4373 17.5682 17.6688 17.8185 18.0609 18.1583 18.2406 18.2964 18.4217 18.5971 18.8254 18.9470 19.1422 19.1993 19.3094 19.5066 19.5910 19.7516 19.8752 19.9993 20.1228 20.1591 20.3930 20.4515 20.5177 20.5910 20.6574 20.8182 20.9738 21.0893 21.2045 21.3112 21.3923 21.5569 21.6935 21.7998 21.8953 22.0611 -16.8218 -9.6918 -8.8555 -7.6244 -6.7389 -6.4441 -6.3614 -6.2414 -6.1200 -6.0737 -5.9164 -5.8847 -5.8357 -5.7509 -5.6208 -5.5570 -5.5262 -5.4973 -5.4742 -5.3874 -5.3524 -5.2703 -5.2175 -5.0703 -5.0410 -4.9978 -4.9009 -4.7992 -4.7011 -4.6921 -4.6569 -4.5935 -4.5499 -4.5028 -4.4769 -4.4412 -4.4256 -4.4215 -4.3907 -4.3717 -4.3634 -4.3388 -4.3182 -4.2875 -4.2721 -4.2545 -4.2399 -4.2002 -4.1933 -4.1765 -4.0872 -4.0235 -4.0163 -3.9316 -3.9050 -3.8923 -3.7982 -3.7772 -3.7389 -3.7091 -3.6572 -3.6282 -3.5975 -3.5827 -3.5679 -3.5491 -3.5188 -3.4792 -3.4552 -3.4280 -3.3700 -3.3493 -3.3408 -3.3315 -3.3123 -3.2809 -3.2407 -3.2260 -3.2206 -3.2093 -3.2014 -3.1663 -3.1286 -3.1041 -3.0963 -3.0673 -2.9010 -2.7595 -2.6102 -2.4699 -2.1089 -1.7772 -1.2094 -0.6291 -0.5812 -0.3231 0.1683 0.7132 0.9981 1.2668 1.8785 2.7656 3.0250 3.3035 3.5057 3.6271 3.7895 4.0686 4.4933 4.7495 4.9155 5.0220 5.1547 5.4513 6.0313 6.3636 6.4629 6.7331 7.0136 7.2216 7.3119 7.3820 7.7293 7.9187 8.1348 8.2166 8.5026 8.5867 8.7405 8.9462 9.1805 9.3657 9.4499 9.8411 9.9385 10.1510 10.2965 10.4103 10.5920 10.6907 10.9798 11.0120 11.0719 11.1300 11.3500 11.4788 11.5710 11.7503 11.9867 12.0823 12.3077 12.4135 12.6384 12.7508 12.9337 13.0532 13.2591 13.5207 13.5288 13.8396 14.0618 14.1063 14.1878 14.3367 14.6856 14.7841 14.8129 15.0155 15.0996 15.2184 15.3651 15.4504 15.6151 15.6866 15.7429 15.9427 16.1098 16.2366 16.3028 16.5343 16.7523 16.8495 16.9781 17.0391 17.1732 17.2628 17.3776 17.6358 17.9125 18.0156 18.1727 18.3216 18.4924 18.6110 18.6606 18.7775 19.0542 19.0949 19.2058 19.3225 19.4166 19.4943 19.6153 19.7519 19.8176 20.0025 20.1275 20.2437 20.3813 20.4385 20.5861 20.6773 20.6988 20.7342 20.8995 21.0196 21.0856 21.2652 21.3543 21.5213 21.6940 21.8212 22.0385 22.1391 -16.8174 -9.5612 -8.7686 -7.5875 -6.8905 -6.6631 -6.2223 -6.1484 -6.0174 -5.9940 -5.9083 -5.8722 -5.7669 -5.7235 -5.5907 -5.5464 -5.5075 -5.4594 -5.4337 -5.3520 -5.3308 -5.2447 -5.2200 -5.0645 -5.0322 -4.9902 -4.9240 -4.7936 -4.7665 -4.7325 -4.6479 -4.6408 -4.5975 -4.5297 -4.5000 -4.4947 -4.4631 -4.4112 -4.3996 -4.3911 -4.3564 -4.3462 -4.3060 -4.2880 -4.2680 -4.2386 -4.2231 -4.2119 -4.1913 -4.1574 -4.1375 -4.0515 -4.0027 -3.9599 -3.9338 -3.8977 -3.8589 -3.8075 -3.7747 -3.7534 -3.7162 -3.7021 -3.6588 -3.6301 -3.6035 -3.5717 -3.5456 -3.4850 -3.4736 -3.4307 -3.4213 -3.4106 -3.4005 -3.3843 -3.3706 -3.3338 -3.3064 -3.2979 -3.2209 -3.2081 -3.1892 -3.1782 -3.1658 -3.1283 -3.0998 -3.0817 -3.0340 -2.9762 -2.6936 -2.1149 -1.6978 -1.6240 -1.3062 -1.1407 -0.8192 -0.3358 0.1980 0.5736 1.3006 1.8065 2.0176 2.8361 3.1266 3.3467 3.5225 3.7714 3.9476 4.2307 4.6326 4.9503 5.1115 5.2718 5.3847 5.6406 6.2503 6.3496 6.5285 6.6290 7.0211 7.2168 7.5171 7.5986 7.8665 8.0008 8.0779 8.3254 8.3655 8.4547 8.5401 8.7880 8.9695 9.1012 9.3846 9.5364 9.7031 9.9755 10.0662 10.1489 10.2537 10.5054 10.5376 10.6167 10.7438 11.1239 11.5001 11.7295 11.7744 11.8225 12.0198 12.1798 12.4589 12.5924 12.7566 12.8156 13.0049 13.2449 13.4681 13.5756 13.8497 13.8966 14.0088 14.0716 14.2337 14.3019 14.5104 14.6468 14.8621 14.9386 15.1058 15.2394 15.3348 15.4675 15.5572 15.7036 15.8681 16.0554 16.1554 16.3479 16.4611 16.5867 16.7486 16.8726 16.9449 17.0360 17.2317 17.2946 17.5376 17.6751 17.7852 17.9138 17.9917 18.1772 18.4597 18.5298 18.6616 18.7395 18.8601 18.9983 19.1026 19.1486 19.2204 19.2644 19.4060 19.6167 19.7126 19.8828 20.0626 20.1579 20.2604 20.3692 20.4105 20.4725 20.6595 20.8218 20.8743 21.0018 21.0564 21.2274 21.3099 21.3509 21.4403 21.6474 21.7470 21.9123 -16.8109 -9.1857 -8.4977 -7.4692 -7.0839 -6.6803 -6.5007 -6.2698 -5.9859 -5.9022 -5.7623 -5.6823 -5.6419 -5.5868 -5.5195 -5.4806 -5.4376 -5.3720 -5.3397 -5.2902 -5.2556 -5.1843 -5.1338 -5.0375 -5.0026 -4.9788 -4.9518 -4.9175 -4.8729 -4.7929 -4.7716 -4.7420 -4.6870 -4.6369 -4.6132 -4.5948 -4.5401 -4.4966 -4.4623 -4.3893 -4.3776 -4.3720 -4.3528 -4.3088 -4.2552 -4.2422 -4.2155 -4.2119 -4.1687 -4.1481 -4.1171 -4.0804 -4.0492 -4.0272 -3.9926 -3.9555 -3.9403 -3.9154 -3.8947 -3.8694 -3.8478 -3.8093 -3.7405 -3.7198 -3.6791 -3.6644 -3.6208 -3.6051 -3.5736 -3.5491 -3.5175 -3.5027 -3.4639 -3.4305 -3.4123 -3.3825 -3.3233 -3.2931 -3.2592 -3.2330 -3.2238 -3.2043 -3.1756 -3.1389 -3.1277 -3.1074 -3.0554 -2.9478 -2.6976 -2.5258 -2.2001 -1.8474 -1.2022 -0.6682 -0.3423 0.0049 0.4639 0.9537 1.2792 1.8378 2.0367 2.7688 3.3562 3.5081 3.8753 4.0771 4.4875 4.8640 5.0162 5.3523 5.5135 5.7162 5.8022 5.8950 6.1237 6.2745 6.6116 6.8301 6.9370 7.0094 7.2297 7.4360 7.6811 7.7639 7.9793 8.1991 8.3512 8.5179 8.6306 8.7622 8.9009 8.9872 9.2716 9.6175 9.7749 9.9122 9.9964 10.2091 10.4336 10.5699 10.7282 10.8394 11.0076 11.2302 11.4859 11.6073 11.7558 11.8217 11.9699 12.0528 12.1646 12.3935 12.4471 12.6325 12.8077 13.0562 13.2150 13.3347 13.5093 13.6386 13.8048 13.9181 14.1229 14.1751 14.3851 14.4540 14.5967 14.6903 14.8743 14.9588 15.1957 15.2606 15.3957 15.4911 15.7260 15.8358 16.0137 16.2642 16.4204 16.4638 16.6606 16.7778 17.0072 17.0812 17.2436 17.2872 17.4191 17.5503 17.7254 17.8279 17.9511 18.1218 18.2064 18.4078 18.5314 18.6887 18.7872 18.9340 19.0754 19.1981 19.2498 19.3789 19.4888 19.5649 19.6812 19.8935 19.9981 20.2010 20.3754 20.4967 20.6214 20.6580 20.8030 20.9095 21.0031 21.1815 21.2672 21.3225 21.4682 21.5852 21.7619 21.8350 21.9456 22.0731 -16.8127 -9.1664 -8.4781 -7.4518 -7.0841 -6.6689 -6.4978 -6.2199 -6.1139 -5.8873 -5.7838 -5.7241 -5.6412 -5.6002 -5.5202 -5.4628 -5.4224 -5.3595 -5.3325 -5.3006 -5.2559 -5.1703 -5.1274 -5.0307 -5.0218 -4.9788 -4.9479 -4.9193 -4.8695 -4.7844 -4.7714 -4.7331 -4.6962 -4.6323 -4.6242 -4.5842 -4.5398 -4.5170 -4.4579 -4.3815 -4.3661 -4.3591 -4.3410 -4.3185 -4.2781 -4.2416 -4.2265 -4.2054 -4.1875 -4.1559 -4.1226 -4.0737 -4.0490 -4.0253 -3.9815 -3.9738 -3.9412 -3.9302 -3.8970 -3.8677 -3.8602 -3.7845 -3.7433 -3.7055 -3.6747 -3.6513 -3.6415 -3.6070 -3.5787 -3.5394 -3.5229 -3.5083 -3.4635 -3.4362 -3.4081 -3.3894 -3.3148 -3.2895 -3.2622 -3.2299 -3.2137 -3.2082 -3.1736 -3.1365 -3.1340 -3.1106 -3.0562 -2.9705 -2.6592 -2.5160 -2.2819 -1.7951 -1.1118 -0.8847 -0.3102 0.0074 0.4781 0.9877 1.3848 1.7108 2.0518 3.0362 3.1937 3.5785 3.9168 4.0835 4.4947 4.8887 5.0490 5.3147 5.5034 5.7294 5.8103 5.9842 6.0700 6.3145 6.5305 6.8659 6.9508 7.0371 7.2903 7.4055 7.6084 7.7530 7.9670 8.1390 8.3367 8.4211 8.6047 8.7871 8.9292 8.9989 9.2071 9.5136 9.7615 9.8725 10.0801 10.2188 10.4430 10.5046 10.7347 10.8571 11.1008 11.2988 11.3875 11.5710 11.7585 11.7841 11.9721 12.1024 12.1886 12.3786 12.4672 12.7542 12.8629 13.0616 13.1781 13.2222 13.5436 13.6534 13.8577 13.9541 14.0654 14.1973 14.3273 14.4569 14.6389 14.7685 14.8875 14.9816 15.1460 15.2612 15.3656 15.4674 15.7491 15.8235 16.0160 16.1833 16.3204 16.4727 16.5731 16.7418 16.9292 17.1115 17.1941 17.3514 17.4167 17.5652 17.6752 17.8438 17.9424 18.0976 18.1692 18.4047 18.6275 18.7063 18.8063 18.8889 19.0758 19.1907 19.2915 19.3346 19.4759 19.5641 19.7091 19.8568 20.0110 20.2779 20.3344 20.4921 20.6054 20.6610 20.7048 20.8667 21.0079 21.1553 21.2514 21.3769 21.5286 21.6103 21.7450 21.8194 21.9642 21.9941 -16.8071 -8.7442 -8.0684 -7.3625 -7.3390 -7.0336 -6.5385 -6.4720 -6.1398 -5.7518 -5.6118 -5.5295 -5.4599 -5.4469 -5.4145 -5.4084 -5.3428 -5.2549 -5.2460 -5.2399 -5.1951 -5.1150 -5.0832 -5.0669 -5.0420 -4.9992 -4.9905 -4.9537 -4.9110 -4.8966 -4.8692 -4.8392 -4.7976 -4.6976 -4.6890 -4.6507 -4.6238 -4.5654 -4.5344 -4.4749 -4.4683 -4.4453 -4.4425 -4.4151 -4.4116 -4.3468 -4.2745 -4.2269 -4.2231 -4.1696 -4.1349 -4.1336 -4.1282 -4.0902 -4.0328 -3.9671 -3.9360 -3.9237 -3.8786 -3.8389 -3.8318 -3.7795 -3.7596 -3.7358 -3.7267 -3.7042 -3.6607 -3.6286 -3.5799 -3.5423 -3.5213 -3.5155 -3.4613 -3.4391 -3.4055 -3.3987 -3.3741 -3.2988 -3.2804 -3.2700 -3.2514 -3.2342 -3.2239 -3.1985 -3.1859 -3.1507 -3.1220 -3.0737 -2.9334 -2.7654 -2.3377 -1.7639 -1.6912 -0.6099 0.2630 0.4307 1.2454 1.4744 1.6763 1.9691 2.5094 2.7520 2.9641 3.4574 3.8159 4.2192 4.3716 4.4933 4.7869 5.0069 5.3389 5.4738 5.8728 6.1827 6.2356 6.4655 6.6720 6.9053 7.1476 7.3083 7.5782 7.7430 7.8618 8.0339 8.3189 8.4729 8.7825 8.9009 8.9691 9.0773 9.2611 9.4519 9.5659 9.6894 9.8192 10.0494 10.0831 10.3420 10.5078 10.5903 10.7889 10.8289 10.9114 11.1554 11.2009 11.3299 11.5332 11.7126 11.8163 11.9563 12.0069 12.1176 12.3964 12.4564 12.6373 12.7506 12.9155 13.0053 13.0807 13.2493 13.2947 13.4479 13.6135 13.7431 13.8716 14.0457 14.1265 14.3424 14.5484 14.7082 14.8693 15.0303 15.1995 15.3910 15.5424 15.5465 15.8684 15.9312 16.1660 16.2921 16.4048 16.5457 16.7051 16.8785 17.0477 17.2765 17.4083 17.5314 17.6739 17.8233 18.0167 18.1033 18.1516 18.5019 18.5800 18.7872 18.9370 19.1046 19.2431 19.4268 19.6005 19.7074 19.8140 20.0123 20.1687 20.2477 20.3516 20.3961 20.5880 20.7601 20.8239 20.8889 21.0922 21.2217 21.3610 21.3862 21.5050 21.5633 21.7706 21.8494 22.0214 22.1063 22.2076 22.2667 -16.8089 -8.6967 -8.0640 -7.3858 -7.3180 -6.9903 -6.6828 -6.3393 -6.1672 -5.8541 -5.6124 -5.5475 -5.4773 -5.4343 -5.4065 -5.3782 -5.3211 -5.2694 -5.2515 -5.2269 -5.2017 -5.1183 -5.0854 -5.0628 -5.0469 -5.0017 -4.9776 -4.9535 -4.9099 -4.8910 -4.8705 -4.8344 -4.7807 -4.7039 -4.6801 -4.6674 -4.5957 -4.5668 -4.5256 -4.5050 -4.4681 -4.4502 -4.4384 -4.4160 -4.4037 -4.3438 -4.3035 -4.2571 -4.2231 -4.1824 -4.1339 -4.1310 -4.1086 -4.0789 -4.0307 -3.9720 -3.9404 -3.9084 -3.8870 -3.8546 -3.8368 -3.7856 -3.7525 -3.7373 -3.7113 -3.6927 -3.6615 -3.6292 -3.5849 -3.5520 -3.5312 -3.5087 -3.4512 -3.4324 -3.4072 -3.3997 -3.3801 -3.2982 -3.2885 -3.2653 -3.2564 -3.2372 -3.2172 -3.2028 -3.1868 -3.1541 -3.1158 -3.0701 -2.9556 -2.7394 -2.3106 -1.9898 -1.4326 -0.7463 0.0777 0.8268 1.1104 1.3018 1.6866 2.1972 2.4439 2.6643 3.2180 3.4727 3.8187 4.1846 4.3214 4.5820 4.7829 4.9702 5.3805 5.4612 5.8524 6.1058 6.3448 6.4616 6.6529 6.9388 7.2524 7.3975 7.6086 7.6451 7.8683 8.0222 8.2289 8.4668 8.7382 8.8367 8.8961 9.1278 9.2180 9.4562 9.5486 9.7145 9.8511 10.0022 10.1060 10.2307 10.3903 10.5317 10.7994 10.9341 10.9929 11.1689 11.2247 11.3441 11.4798 11.5823 11.8182 11.9613 12.1141 12.2082 12.3815 12.4707 12.5886 12.7240 12.8200 12.9619 13.1647 13.2589 13.3427 13.5063 13.5345 13.7745 13.8847 14.0529 14.2095 14.3644 14.5678 14.6634 14.8570 15.0143 15.1526 15.3628 15.5565 15.6000 15.7818 15.9797 16.2433 16.3012 16.4047 16.5172 16.6847 16.7690 17.0511 17.1753 17.4458 17.5157 17.5568 17.8295 18.0103 18.0997 18.3246 18.4976 18.5739 18.8692 18.9530 19.1062 19.1736 19.3976 19.5667 19.7031 19.7632 19.9260 20.1476 20.2530 20.3459 20.4463 20.6326 20.7649 20.8304 20.8817 21.0619 21.2379 21.3262 21.3955 21.4770 21.5576 21.7211 21.9106 22.0169 22.1336 22.2346 22.2787 -16.8089 -8.6966 -8.0640 -7.3857 -7.3182 -6.9904 -6.6826 -6.3395 -6.1670 -5.8543 -5.6123 -5.5475 -5.4776 -5.4341 -5.4061 -5.3781 -5.3213 -5.2693 -5.2514 -5.2269 -5.2017 -5.1185 -5.0853 -5.0626 -5.0471 -5.0019 -4.9781 -4.9537 -4.9097 -4.8910 -4.8704 -4.8343 -4.7809 -4.7038 -4.6804 -4.6675 -4.5960 -4.5671 -4.5252 -4.5046 -4.4680 -4.4503 -4.4382 -4.4160 -4.4038 -4.3442 -4.3036 -4.2572 -4.2231 -4.1822 -4.1339 -4.1310 -4.1088 -4.0786 -4.0305 -3.9721 -3.9404 -3.9084 -3.8870 -3.8544 -3.8370 -3.7855 -3.7523 -3.7374 -3.7112 -3.6927 -3.6613 -3.6294 -3.5847 -3.5522 -3.5308 -3.5087 -3.4513 -3.4324 -3.4072 -3.3998 -3.3802 -3.2982 -3.2884 -3.2654 -3.2563 -3.2372 -3.2173 -3.2029 -3.1867 -3.1541 -3.1159 -3.0702 -2.9556 -2.7392 -2.3109 -1.9896 -1.4327 -0.7469 0.0782 0.8267 1.1103 1.3010 1.6873 2.1981 2.4441 2.6648 3.2183 3.4725 3.8178 4.1888 4.3158 4.5872 4.7764 4.9657 5.3647 5.4883 5.8470 6.1149 6.3555 6.4951 6.6162 6.9024 7.1498 7.5450 7.6069 7.6721 7.8463 7.9530 8.2949 8.5452 8.6913 8.7413 8.9802 9.1245 9.2775 9.3753 9.5044 9.6924 9.8395 9.9782 10.0566 10.2516 10.4331 10.5631 10.8351 10.9066 11.0255 11.1686 11.2462 11.3894 11.5313 11.6197 11.7718 11.9855 12.1024 12.2016 12.3541 12.4143 12.4915 12.7473 12.7983 12.9609 13.0345 13.2512 13.3180 13.4374 13.7567 13.8259 13.9449 14.0684 14.2806 14.3337 14.5173 14.6920 14.8507 15.0438 15.2021 15.2980 15.4273 15.5869 15.8384 16.0111 16.1307 16.2516 16.3909 16.5967 16.7249 16.8842 17.0127 17.2531 17.2855 17.4744 17.6973 17.8648 18.0309 18.1667 18.2999 18.3929 18.4700 18.6211 18.9912 19.0395 19.2912 19.4198 19.5633 19.6649 19.8959 20.0375 20.1327 20.2671 20.3646 20.4775 20.5707 20.7913 20.9597 21.0326 21.1834 21.2307 21.3692 21.4168 21.4973 21.5324 21.6130 21.8532 22.0805 22.1227 22.1785 22.2081 -16.8095 -8.9834 -8.3647 -7.7191 -7.2789 -6.7403 -6.3728 -5.9551 -5.8959 -5.8392 -5.7520 -5.7044 -5.6398 -5.5862 -5.5176 -5.4718 -5.4502 -5.3887 -5.2947 -5.2692 -5.2350 -5.1783 -5.1154 -5.0366 -5.0124 -4.9748 -4.9541 -4.9052 -4.8591 -4.8322 -4.7839 -4.7645 -4.7362 -4.6626 -4.6588 -4.6016 -4.5673 -4.5400 -4.4867 -4.4179 -4.3764 -4.3611 -4.3311 -4.2859 -4.2429 -4.2242 -4.2074 -4.1954 -4.1812 -4.1472 -4.1332 -4.1108 -4.0934 -4.0466 -4.0365 -3.9891 -3.9688 -3.9456 -3.9274 -3.8855 -3.8509 -3.8253 -3.7565 -3.7344 -3.7075 -3.6913 -3.6762 -3.6494 -3.6229 -3.6000 -3.5907 -3.5638 -3.5329 -3.5105 -3.4730 -3.4341 -3.4054 -3.3832 -3.3487 -3.3124 -3.2024 -3.1771 -3.1618 -3.1549 -3.0990 -3.0734 -3.0374 -2.9943 -2.5622 -2.1383 -1.7784 -1.6374 -1.3567 -1.0373 -0.7226 -0.1361 0.2783 0.5830 1.2093 2.0869 2.5761 3.0590 3.7545 4.0400 4.2478 4.3488 4.6362 4.7796 5.1317 5.3024 5.6718 5.7333 5.8282 6.1346 6.1938 6.2329 6.6212 6.8273 7.0166 7.1677 7.1995 7.3743 7.5919 7.7771 7.9656 8.1433 8.1886 8.4047 8.5377 8.6110 8.7776 8.9879 9.1519 9.3822 9.6163 9.6699 9.9441 10.0386 10.2326 10.3019 10.3844 10.6394 10.6624 10.8335 11.2931 11.5410 11.6300 11.7614 11.8727 12.0462 12.1088 12.2935 12.4456 12.5410 12.7573 12.9003 13.3178 13.4760 13.7705 13.9419 14.0093 14.1103 14.3693 14.4336 14.5357 14.6705 14.9335 15.1970 15.2383 15.3535 15.4264 15.5401 15.6897 15.8153 16.0210 16.1641 16.2726 16.3719 16.4508 16.6366 16.7059 16.8989 17.0270 17.0853 17.1945 17.3531 17.4287 17.4747 17.7096 17.9161 17.9540 18.0073 18.1306 18.2737 18.4189 18.4537 18.6132 18.7373 18.7538 18.8564 18.9323 19.0734 19.2393 19.3436 19.5209 19.6360 19.7551 19.8669 19.9617 20.0326 20.1326 20.3555 20.4045 20.4641 20.6238 20.7626 20.9511 21.0501 21.1151 21.2163 21.3070 21.4302 21.6299 21.7301 -16.8078 -8.7767 -8.1292 -7.8494 -7.1973 -6.7403 -6.4951 -6.3583 -6.0132 -5.7325 -5.6475 -5.5655 -5.5306 -5.5054 -5.4620 -5.4472 -5.3893 -5.3616 -5.2760 -5.1879 -5.1620 -5.1497 -5.0933 -5.0791 -5.0680 -4.9971 -4.9730 -4.9352 -4.8649 -4.8457 -4.8314 -4.8234 -4.7974 -4.6892 -4.6514 -4.6072 -4.5904 -4.5691 -4.5414 -4.4702 -4.4390 -4.3882 -4.3802 -4.3740 -4.3209 -4.2983 -4.2600 -4.2315 -4.1981 -4.1620 -4.1514 -4.1365 -4.1320 -4.0855 -4.0474 -3.9718 -3.9349 -3.9082 -3.8960 -3.8644 -3.8346 -3.7860 -3.7620 -3.7554 -3.7303 -3.7202 -3.7033 -3.6533 -3.6344 -3.5890 -3.5593 -3.5296 -3.5166 -3.4838 -3.4563 -3.4363 -3.4072 -3.3954 -3.3328 -3.2924 -3.2319 -3.2184 -3.2041 -3.1742 -3.1393 -3.1086 -3.0623 -2.9852 -2.6245 -2.4700 -2.2555 -1.9085 -1.1820 -0.6309 -0.3492 0.0443 0.5088 1.0411 1.5307 1.9370 2.5743 3.4625 3.5150 3.7103 4.1522 4.2505 4.5185 4.6468 4.8178 5.0394 5.2744 5.8087 6.1589 6.2534 6.4002 6.5458 6.6032 6.8581 6.9315 7.0485 7.2267 7.4870 7.8361 7.9642 8.1913 8.4066 8.5112 8.5890 8.7573 8.7965 8.9519 9.1201 9.2812 9.4368 9.6548 9.7951 9.9042 9.9942 10.1523 10.3674 10.5824 10.7393 10.9391 11.1666 11.2966 11.4183 11.5514 11.6559 11.8417 11.9057 12.1245 12.4318 12.6492 12.7398 12.8394 12.9399 13.0769 13.2287 13.2996 13.5185 13.6660 13.7800 13.9841 14.0275 14.0899 14.2458 14.4393 14.6140 14.8088 14.9592 15.0186 15.2470 15.4155 15.5774 15.7354 15.9250 16.0117 16.1726 16.3806 16.4616 16.5705 16.6943 16.9294 16.9902 17.1694 17.2161 17.3383 17.6651 17.7419 17.8754 17.9669 18.1014 18.2759 18.3197 18.6106 18.7474 18.9616 19.0402 19.1297 19.2900 19.3768 19.5168 19.5979 19.7040 19.8280 19.8580 19.9135 20.0706 20.1499 20.2558 20.3224 20.4527 20.5324 20.6796 20.7950 20.9588 21.0618 21.1864 21.4843 21.5694 21.6981 21.7971 21.9101 22.0112</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 1.00011 0.74801 0.59863 0.08433 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01580 1.02476 0.69746 0.07146 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00349 0.85213 0.76560 0.21975 -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 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 1.00008 1.01898 0.91040 -0.02591 -0.01301 -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 0.99254 0.80731 0.14776 -0.00164 -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 1.00004 1.03335 0.93960 0.02210 -0.00216 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00775 0.98664 0.29769 -0.00153 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01583 1.02409 0.69663 0.06987 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.81703 -0.02906 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00009 1.03371 -0.02797 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.01866 -0.02634 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03337 0.01227 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00791 -0.02169 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00517 -0.03318 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03041 -0.00861 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03334 0.01266 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00009 1.03356 -0.02793 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00008 1.01893 0.91048 -0.02609 -0.01305 -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 1.00001 1.01871 -0.02631 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03042 -0.00848 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03503 1.01395 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00173 0.20431 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00173 0.20457 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.03339 0.93981 0.02172 -0.00217 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00794 -0.02165 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-16.8317 -10.1340 -9.2169 -7.8852 -6.8394 -6.5042 -6.1847 -6.1687 -6.0835 -6.0741 -6.0545 -6.0164 -5.9086 -5.8803 -5.7183 -5.6625 -5.6319 -5.6031 -5.5838 -5.5554 -5.4659 -5.3927 -5.3169 -5.0486 -5.0121 -5.0093 -4.7986 -4.6504 -4.6132 -4.6000 -4.5260 -4.5204 -4.5124 -4.4641 -4.4611 -4.4546 -4.4233 -4.3962 -4.3948 -4.3798 -4.3637 -4.3438 -4.3253 -4.3243 -4.2115 -4.1580 -4.1578 -4.1193 -4.0808 -4.0266 -3.9758 -3.9454 -3.9159 -3.8927 -3.7466 -3.7109 -3.7036 -3.6461 -3.6429 -3.5648 -3.5466 -3.5265 -3.4827 -3.4167 -3.3861 -3.3833 -3.2801 -3.2583 -3.2507 -3.2310 -3.2145 -3.2141 -3.1979 -3.1887 -3.1776 -3.1675 -3.1580 -3.1392 -3.1325 -3.1172 -3.1078 -3.0783 -3.0771 -3.0538 -2.9447 -2.9445 -2.9348 -2.7522 -2.1027 -1.5699 -1.5316 -1.3900 -0.8573 -0.6766 -0.5284 -0.3422 -0.1162 0.0608 0.1029 0.1610 0.6984 2.1974 2.5859 2.6057 2.7476 3.0830 3.2574 3.4463 3.6764 4.3236 4.4856 4.5689 4.6420 4.9395 5.7306 5.8313 5.8574 6.6097 6.7868 6.9624 7.1220 7.4328 7.8039 7.9123 8.3856 8.5712 8.7758 9.3495 9.4119 9.4306 9.6019 9.8644 9.9627 10.0175 10.1529 10.2753 10.3273 10.5877 11.0314 11.1029 11.2561 11.4202 11.4941 11.6306 11.7081 11.8009 11.8769 11.9628 12.0284 12.1105 12.4065 12.5816 12.6178 12.7354 12.9137 13.0801 13.1381 13.3871 13.4434 13.5334 13.6359 14.0102 14.2373 14.3474 14.4675 14.5494 14.7085 14.9629 15.1961 15.3212 15.4926 15.6267 15.6364 15.7468 15.9404 16.0508 16.2283 16.3688 16.4990 16.8647 16.9732 17.0808 17.1731 17.2353 17.3954 17.6991 17.7552 17.7755 17.9836 18.1024 18.2225 18.3012 18.3489 18.5644 18.6250 18.8586 18.9323 19.0048 19.1059 19.3162 19.3976 19.5252 19.8352 19.8745 20.0339 20.2198 20.3652 20.4094 20.5462 20.5773 20.7308 20.8117 20.9361 20.9647 21.0354 21.1494 21.2410 21.3247 21.5443 21.5961 21.8182 21.8833 21.9404 21.9766 -16.8273 -9.9860 -9.0964 -7.7959 -6.8214 -6.4191 -6.2489 -6.1411 -6.1251 -6.0556 -6.0196 -5.9878 -5.8737 -5.8388 -5.6848 -5.6311 -5.5958 -5.5698 -5.5492 -5.4844 -5.4240 -5.3498 -5.2925 -5.0533 -5.0410 -5.0109 -4.8127 -4.7027 -4.6685 -4.6203 -4.5562 -4.5110 -4.4959 -4.4889 -4.4715 -4.4429 -4.4214 -4.3980 -4.3867 -4.3678 -4.3492 -4.3202 -4.3148 -4.3002 -4.2713 -4.2469 -4.1666 -4.1385 -4.1163 -4.1118 -4.0448 -3.9861 -3.9495 -3.9114 -3.8591 -3.7488 -3.7401 -3.7110 -3.6352 -3.6002 -3.5717 -3.5473 -3.5300 -3.4566 -3.4348 -3.3961 -3.3845 -3.3692 -3.3287 -3.2900 -3.2773 -3.2709 -3.2576 -3.2394 -3.2123 -3.2059 -3.1900 -3.1823 -3.1733 -3.1576 -3.1329 -3.1116 -3.0875 -3.0481 -3.0318 -3.0020 -2.9923 -2.7616 -2.3197 -1.8612 -1.7074 -1.5563 -1.3842 -0.9604 -0.7487 -0.2478 -0.0903 0.4556 0.7164 0.9002 1.3761 2.3731 2.7162 2.8075 2.9982 3.2678 3.4415 3.7197 3.9728 4.3954 4.5333 4.6946 4.8207 5.1175 5.9264 6.1200 6.2242 6.5574 6.8298 6.8867 7.1296 7.6271 7.8124 7.9550 8.1800 8.7248 8.7974 8.9007 9.0892 9.3190 9.4888 9.5457 9.7728 9.9409 10.1512 10.3391 10.5256 10.5921 10.7133 10.7820 10.9868 11.0075 11.2332 11.3017 11.5618 11.7326 11.8746 11.9981 12.0801 12.1754 12.2868 12.3801 12.6094 12.8584 12.9060 13.0988 13.2492 13.3767 13.5418 13.6127 13.6985 13.9881 14.0863 14.3373 14.5043 14.6440 14.7145 14.8252 14.9329 15.1662 15.2985 15.5890 15.7636 15.8172 15.9698 16.1585 16.3838 16.5617 16.6843 16.8024 16.9767 17.0643 17.2645 17.3807 17.4578 17.5414 17.8885 17.9345 18.1152 18.1922 18.3647 18.4900 18.6128 18.7284 18.7793 18.8416 18.9209 18.9770 19.0596 19.3059 19.4137 19.5064 19.5963 19.6691 19.7144 19.8358 19.9454 20.0177 20.0824 20.2805 20.3997 20.6136 20.6820 20.7543 20.8188 20.9484 21.0616 21.1266 21.4331 21.6446 21.8007 21.8773 22.0229 22.1203 -16.8283 -9.9829 -9.0886 -7.7866 -6.7812 -6.4235 -6.2891 -6.1253 -6.1149 -6.0391 -6.0337 -5.9862 -5.9210 -5.8362 -5.6852 -5.6290 -5.5889 -5.5758 -5.5468 -5.4936 -5.4268 -5.3485 -5.2789 -5.0603 -5.0252 -5.0085 -4.8354 -4.6838 -4.6821 -4.6261 -4.5679 -4.5213 -4.4931 -4.4882 -4.4763 -4.4277 -4.4167 -4.4117 -4.3794 -4.3689 -4.3466 -4.3268 -4.3084 -4.3010 -4.2719 -4.2389 -4.1565 -4.1532 -4.1120 -4.1058 -4.0676 -3.9831 -3.9612 -3.8683 -3.8637 -3.7779 -3.7401 -3.7140 -3.6352 -3.5932 -3.5780 -3.5487 -3.5304 -3.4508 -3.4405 -3.4210 -3.3867 -3.3611 -3.3304 -3.2950 -3.2774 -3.2690 -3.2588 -3.2325 -3.1982 -3.1934 -3.1913 -3.1803 -3.1723 -3.1421 -3.1396 -3.1200 -3.0845 -3.0617 -3.0356 -3.0268 -2.9995 -2.6562 -2.4252 -1.9549 -1.6017 -1.5748 -1.4372 -0.9155 -0.6305 -0.5226 0.1488 0.4938 0.8212 0.8472 1.2656 2.4565 2.7394 2.7433 2.9940 3.2259 3.5275 3.7257 3.9587 4.3870 4.5653 4.7048 4.8223 5.0443 5.9101 6.1550 6.2703 6.5192 6.7989 6.8530 7.2105 7.5554 7.7555 8.0688 8.0893 8.6828 8.8290 8.9373 9.0870 9.3517 9.4212 9.6834 9.7412 10.0120 10.1261 10.3593 10.5306 10.6283 10.7111 10.7617 10.9288 11.0677 11.2408 11.3774 11.5190 11.7105 11.8746 11.9856 12.0866 12.1701 12.2646 12.3487 12.6282 12.8591 12.9767 13.0859 13.2161 13.3133 13.5177 13.6182 13.6805 13.8863 14.0582 14.3416 14.5111 14.5978 14.6830 14.8144 15.0040 15.1751 15.3101 15.4670 15.7956 15.8480 15.9895 16.0968 16.4154 16.4808 16.6870 16.8238 16.9106 17.0605 17.2372 17.3525 17.4656 17.5983 17.8972 17.9898 18.0445 18.1981 18.3423 18.4842 18.6445 18.7273 18.7770 18.8240 18.9208 19.0106 19.1654 19.2792 19.4597 19.4873 19.6048 19.6335 19.7358 19.8411 19.9316 20.0181 20.1462 20.3028 20.4514 20.6380 20.7004 20.7183 20.8721 20.9872 21.0486 21.1764 21.4391 21.6234 21.7314 21.8260 21.9273 22.1712 -16.8174 -9.5612 -8.7685 -7.5875 -6.8908 -6.6628 -6.2225 -6.1482 -6.0174 -5.9945 -5.9083 -5.8721 -5.7669 -5.7233 -5.5907 -5.5465 -5.5073 -5.4594 -5.4335 -5.3520 -5.3307 -5.2444 -5.2204 -5.0646 -5.0320 -4.9903 -4.9244 -4.7940 -4.7665 -4.7331 -4.6477 -4.6401 -4.5975 -4.5294 -4.5002 -4.4947 -4.4634 -4.4110 -4.3998 -4.3909 -4.3566 -4.3463 -4.3059 -4.2878 -4.2680 -4.2386 -4.2229 -4.2123 -4.1914 -4.1575 -4.1374 -4.0518 -4.0027 -3.9599 -3.9339 -3.8977 -3.8589 -3.8077 -3.7748 -3.7531 -3.7160 -3.7019 -3.6587 -3.6299 -3.6036 -3.5717 -3.5456 -3.4849 -3.4736 -3.4308 -3.4214 -3.4105 -3.4002 -3.3841 -3.3705 -3.3338 -3.3062 -3.2978 -3.2210 -3.2081 -3.1892 -3.1783 -3.1657 -3.1284 -3.0997 -3.0815 -3.0336 -2.9764 -2.6943 -2.1157 -1.6979 -1.6239 -1.3066 -1.1405 -0.8186 -0.3359 0.1977 0.5736 1.3011 1.8070 2.0185 2.8360 3.1293 3.3450 3.5229 3.7622 3.9472 4.2409 4.6267 4.9871 5.1015 5.2086 5.4292 5.6413 6.2117 6.3516 6.5172 6.6683 7.0201 7.2384 7.5072 7.6367 7.8650 7.9804 8.0748 8.3231 8.3766 8.4320 8.5152 8.7705 8.9442 9.1139 9.3646 9.5366 9.7368 9.9471 10.0909 10.2265 10.3400 10.3905 10.5227 10.7797 10.8390 11.0561 11.3283 11.4907 11.7057 11.8907 12.0297 12.2172 12.4675 12.6790 12.7543 12.9109 13.0946 13.2212 13.4669 13.6303 13.7936 13.9002 14.0576 14.1653 14.2420 14.3197 14.4671 14.6818 14.7421 14.8532 15.0032 15.1584 15.2069 15.4454 15.5551 15.7486 15.8630 16.0763 16.2308 16.4313 16.5389 16.6226 16.7352 16.8407 16.9304 17.0976 17.3580 17.4091 17.5098 17.5982 17.8126 17.9123 18.0447 18.1844 18.2633 18.4610 18.6115 18.7365 18.9248 18.9728 19.0998 19.1950 19.2388 19.3316 19.4432 19.5441 19.6763 19.7949 19.9727 20.1084 20.1678 20.3263 20.4004 20.5156 20.6604 20.8136 20.9233 20.9712 21.0609 21.2397 21.2949 21.3955 21.5892 21.7182 21.8744 22.0171 -16.8207 -9.5447 -8.7337 -7.5478 -6.8322 -6.6168 -6.3723 -6.1241 -6.0148 -5.9719 -5.9191 -5.9118 -5.8346 -5.7195 -5.6083 -5.5347 -5.4998 -5.4713 -5.4431 -5.3634 -5.3385 -5.2165 -5.1738 -5.0641 -5.0354 -4.9916 -4.9464 -4.8074 -4.7618 -4.7310 -4.6923 -4.6198 -4.5836 -4.5265 -4.5190 -4.4958 -4.4405 -4.4098 -4.3915 -4.3710 -4.3619 -4.3522 -4.3211 -4.2940 -4.2782 -4.2568 -4.2291 -4.2069 -4.1976 -4.1542 -4.1475 -4.0251 -3.9948 -3.9778 -3.9434 -3.9227 -3.8295 -3.8125 -3.7718 -3.7639 -3.7226 -3.6873 -3.6657 -3.6295 -3.6018 -3.5936 -3.5410 -3.5043 -3.4725 -3.4353 -3.4275 -3.4103 -3.3859 -3.3778 -3.3677 -3.3373 -3.2973 -3.2819 -3.2202 -3.2192 -3.1783 -3.1770 -3.1670 -3.1264 -3.1038 -3.0996 -3.0630 -2.9566 -2.6799 -2.2481 -1.6701 -1.5872 -1.4144 -1.0239 -0.8371 -0.4578 0.4670 0.6593 1.1053 1.9975 1.9990 2.8858 3.2047 3.3176 3.5236 3.6659 4.1041 4.2265 4.6752 4.9394 5.1585 5.2069 5.3249 5.6461 6.1159 6.4664 6.5274 6.7156 6.9982 7.2867 7.3116 7.5291 7.8770 8.0037 8.2165 8.2681 8.3988 8.4406 8.5824 8.7274 8.9457 9.2476 9.3687 9.4841 9.7471 9.9118 10.0989 10.1981 10.2835 10.4328 10.6846 10.7232 10.9423 11.0722 11.3174 11.4573 11.7275 11.8100 12.0560 12.1780 12.4662 12.5490 12.7964 12.9099 13.0108 13.2974 13.4045 13.4925 13.7165 13.8613 14.0375 14.1350 14.1749 14.3172 14.4205 14.6180 14.8341 14.8924 14.9698 15.0667 15.2392 15.3961 15.5249 15.7059 15.8807 16.0269 16.1521 16.3406 16.4253 16.5566 16.7686 16.8758 16.9798 17.1336 17.3445 17.4762 17.5746 17.6590 17.7749 17.9170 18.0402 18.2124 18.2692 18.4694 18.5806 18.8102 18.9113 19.0037 19.1327 19.2199 19.2813 19.3305 19.4649 19.6157 19.6634 19.8520 19.9407 20.1163 20.2416 20.2773 20.4122 20.5628 20.6808 20.8470 20.9534 21.0323 21.1661 21.2489 21.2985 21.4183 21.6272 21.7819 21.8523 22.0131 -16.8095 -8.9833 -8.3646 -7.7192 -7.2790 -6.7406 -6.3726 -5.9551 -5.8959 -5.8392 -5.7517 -5.7045 -5.6396 -5.5862 -5.5174 -5.4719 -5.4502 -5.3889 -5.2946 -5.2694 -5.2345 -5.1786 -5.1153 -5.0367 -5.0126 -4.9746 -4.9541 -4.9054 -4.8594 -4.8328 -4.7838 -4.7645 -4.7366 -4.6625 -4.6585 -4.6016 -4.5673 -4.5399 -4.4867 -4.4179 -4.3764 -4.3610 -4.3310 -4.2863 -4.2426 -4.2244 -4.2073 -4.1955 -4.1817 -4.1469 -4.1332 -4.1109 -4.0935 -4.0466 -4.0366 -3.9885 -3.9688 -3.9455 -3.9275 -3.8855 -3.8508 -3.8251 -3.7563 -3.7344 -3.7075 -3.6914 -3.6762 -3.6495 -3.6223 -3.6001 -3.5908 -3.5639 -3.5331 -3.5104 -3.4731 -3.4341 -3.4056 -3.3828 -3.3485 -3.3124 -3.2027 -3.1772 -3.1620 -3.1551 -3.0989 -3.0730 -3.0373 -2.9942 -2.5623 -2.1389 -1.7786 -1.6373 -1.3569 -1.0371 -0.7226 -0.1361 0.2781 0.5830 1.2097 2.0871 2.5764 3.0593 3.7599 4.0435 4.2311 4.3494 4.6364 4.7902 5.1297 5.2830 5.6799 5.7394 5.9106 6.0468 6.1687 6.2692 6.5772 6.8426 7.0834 7.1659 7.1737 7.3864 7.5026 7.8177 7.9462 8.1718 8.2319 8.3910 8.5359 8.6339 8.8196 8.9900 9.1191 9.4223 9.5129 9.6595 9.8507 10.0055 10.1923 10.3114 10.5303 10.6533 10.6967 11.0042 11.2704 11.4287 11.5940 11.6842 11.8831 11.9825 12.1484 12.2638 12.4823 12.5968 12.7391 13.0280 13.3055 13.4639 13.7295 13.9236 14.0478 14.1504 14.2498 14.4105 14.5828 14.6064 14.8829 15.2131 15.2446 15.3315 15.4579 15.5711 15.6675 15.9427 16.0663 16.1381 16.2236 16.3284 16.5395 16.6494 16.7177 16.7970 16.9949 17.1465 17.2224 17.3451 17.4925 17.5595 17.6966 17.8450 17.9456 18.0559 18.1704 18.2635 18.3291 18.4449 18.6244 18.6483 18.6919 18.8431 18.9346 19.0329 19.1923 19.3731 19.5122 19.6102 19.6673 19.8505 19.9418 20.0508 20.1898 20.3072 20.4720 20.5442 20.6983 20.8168 20.9743 21.0183 21.1587 21.2554 21.4121 21.5213 21.6773 21.7800 -16.8145 -8.9093 -8.3078 -7.7236 -7.2348 -6.7037 -6.4148 -6.0642 -5.9027 -5.8953 -5.7613 -5.7298 -5.6898 -5.5796 -5.5462 -5.4706 -5.4362 -5.4159 -5.2726 -5.2666 -5.2250 -5.1319 -5.0685 -5.0661 -5.0012 -4.9642 -4.9608 -4.9227 -4.8595 -4.8434 -4.7940 -4.7580 -4.7140 -4.6538 -4.6458 -4.5854 -4.5547 -4.5534 -4.5207 -4.4167 -4.3880 -4.3758 -4.3352 -4.3040 -4.2685 -4.2210 -4.2049 -4.2020 -4.1960 -4.1342 -4.1287 -4.1226 -4.0744 -4.0516 -4.0323 -4.0295 -3.9584 -3.9285 -3.9029 -3.9001 -3.8570 -3.8414 -3.7418 -3.7380 -3.7193 -3.6939 -3.6795 -3.6366 -3.6339 -3.6225 -3.5809 -3.5602 -3.5597 -3.5139 -3.4442 -3.4161 -3.4159 -3.3951 -3.3464 -3.2799 -3.1936 -3.1750 -3.1660 -3.1359 -3.1144 -3.1080 -3.0618 -2.9980 -2.5232 -2.2828 -1.6841 -1.6655 -1.4587 -1.0208 -0.6267 -0.2773 0.5104 0.5684 1.2268 2.0274 2.8208 3.0632 3.7670 4.1514 4.2832 4.3041 4.6097 4.9249 5.1742 5.2273 5.6850 5.7914 5.8644 6.0502 6.2280 6.3030 6.4886 7.0213 7.0772 7.0969 7.2572 7.2691 7.4307 7.7812 8.0726 8.1288 8.2330 8.3442 8.5519 8.6692 8.8036 8.9514 9.2769 9.3489 9.4991 9.6061 9.7217 9.9018 10.1749 10.3594 10.5741 10.6952 10.7849 10.9841 11.1270 11.3493 11.5495 11.7684 11.8273 12.0076 12.0890 12.2855 12.4332 12.5487 12.9188 13.0200 13.2941 13.4352 13.5732 13.8377 14.0080 14.1164 14.1771 14.3096 14.5657 14.6820 14.7951 15.0070 15.2482 15.2693 15.3895 15.5448 15.6949 15.8373 15.9666 16.1689 16.2334 16.3856 16.5721 16.7112 16.7867 16.8229 16.9954 17.1231 17.2044 17.3663 17.4721 17.5794 17.6650 17.8705 17.9569 18.1277 18.2049 18.3042 18.3281 18.3883 18.6214 18.6833 18.7565 18.8536 18.9603 19.1150 19.2232 19.3736 19.5597 19.6288 19.7035 19.8803 19.9425 20.0645 20.2260 20.3409 20.4714 20.5698 20.7091 20.8084 20.9655 21.0763 21.1761 21.3436 21.3957 21.6356 21.7530 21.8522 -16.8273 -9.9860 -9.0965 -7.7959 -6.8213 -6.4190 -6.2496 -6.1412 -6.1248 -6.0550 -6.0197 -5.9877 -5.8736 -5.8390 -5.6848 -5.6311 -5.5960 -5.5697 -5.5491 -5.4844 -5.4240 -5.3499 -5.2924 -5.0531 -5.0415 -5.0107 -4.8123 -4.7028 -4.6685 -4.6204 -4.5561 -4.5110 -4.4960 -4.4894 -4.4713 -4.4428 -4.4213 -4.3979 -4.3866 -4.3679 -4.3494 -4.3201 -4.3147 -4.3005 -4.2714 -4.2469 -4.1666 -4.1389 -4.1160 -4.1117 -4.0446 -3.9861 -3.9494 -3.9111 -3.8592 -3.7487 -3.7397 -3.7110 -3.6355 -3.6000 -3.5719 -3.5473 -3.5299 -3.4567 -3.4347 -3.3963 -3.3847 -3.3695 -3.3288 -3.2901 -3.2773 -3.2709 -3.2577 -3.2395 -3.2121 -3.2057 -3.1899 -3.1822 -3.1733 -3.1576 -3.1329 -3.1117 -3.0876 -3.0479 -3.0320 -3.0020 -2.9925 -2.7619 -2.3197 -1.8610 -1.7062 -1.5561 -1.3835 -0.9605 -0.7505 -0.2471 -0.0900 0.4548 0.7163 0.8997 1.3767 2.3731 2.7154 2.8095 2.9969 3.2682 3.4425 3.7198 3.9719 4.3915 4.5349 4.7228 4.7835 5.1318 5.9227 6.1263 6.2251 6.5553 6.7949 6.8911 7.1608 7.6209 7.8120 7.9585 8.1959 8.7144 8.7885 8.8714 9.0917 9.3102 9.5379 9.5702 9.7213 9.8955 10.2476 10.3883 10.5687 10.6239 10.6826 10.7418 10.9305 11.0444 11.0758 11.3239 11.4278 11.7575 11.8652 12.0884 12.1530 12.2058 12.3638 12.4304 12.6392 12.8049 12.9232 13.0620 13.2212 13.3408 13.4506 13.6509 13.7160 13.9395 14.1486 14.4016 14.5069 14.6028 14.6617 14.7478 14.8729 15.1755 15.2452 15.6730 15.8187 15.9435 15.9738 16.1165 16.4814 16.5962 16.7338 16.8920 16.9675 17.0728 17.1663 17.2896 17.4027 17.5384 17.7632 17.8184 18.0710 18.2613 18.4225 18.5317 18.6570 18.7129 18.7720 18.7822 18.9064 19.0415 19.1015 19.2358 19.3861 19.5019 19.5737 19.6311 19.7537 19.8452 20.0124 20.0635 20.1851 20.2154 20.3886 20.6399 20.7156 20.7547 20.8229 20.9263 21.0354 21.1939 21.5416 21.6611 21.7846 21.8710 22.0229 22.1761 -16.8195 -9.7018 -8.8770 -7.6492 -6.8158 -6.4109 -6.3644 -6.2240 -6.1270 -6.0111 -5.9387 -5.8649 -5.7930 -5.7196 -5.6310 -5.5637 -5.5339 -5.5128 -5.4506 -5.3860 -5.3447 -5.2742 -5.2580 -5.0692 -5.0324 -5.0013 -4.8905 -4.8031 -4.7238 -4.6803 -4.6066 -4.5964 -4.5627 -4.5073 -4.4591 -4.4425 -4.4393 -4.4242 -4.3985 -4.3774 -4.3594 -4.3530 -4.3088 -4.2982 -4.2677 -4.2540 -4.2385 -4.1951 -4.1624 -4.1445 -4.1205 -4.0372 -4.0146 -3.9385 -3.9116 -3.8570 -3.7969 -3.7879 -3.7328 -3.7015 -3.6586 -3.6213 -3.6026 -3.5829 -3.5670 -3.5334 -3.5136 -3.4984 -3.4484 -3.4037 -3.3757 -3.3569 -3.3434 -3.3316 -3.3189 -3.2785 -3.2505 -3.2358 -3.2203 -3.2113 -3.2052 -3.1657 -3.1148 -3.1089 -3.0856 -3.0367 -2.9460 -2.6963 -2.6380 -2.4479 -2.2085 -1.5902 -1.2145 -0.7515 -0.5737 -0.1242 0.1617 0.3832 0.9348 1.4536 1.8381 2.6277 2.9814 3.3708 3.5486 3.5901 3.7767 4.1578 4.3004 4.7993 4.9567 5.0113 5.1266 5.4190 6.0753 6.3760 6.5409 6.7803 6.9692 7.0418 7.3615 7.4689 7.6778 7.9728 8.1410 8.2731 8.4209 8.6217 8.7832 8.9743 9.1750 9.2863 9.4814 9.8224 10.0155 10.1034 10.2885 10.4563 10.5170 10.6949 10.8486 11.0040 11.0738 11.1386 11.3091 11.5122 11.7517 11.8588 12.0216 12.0660 12.1926 12.3124 12.4650 12.7250 13.0250 13.1438 13.3228 13.4775 13.6686 13.8673 14.0518 14.1876 14.2646 14.3970 14.5952 14.6661 14.8345 14.9532 15.0085 15.1146 15.4528 15.5296 15.6886 15.7140 15.7697 15.9571 16.1295 16.2493 16.4333 16.5861 16.7021 16.7891 16.8902 17.0165 17.2917 17.3992 17.5312 17.6539 17.9156 17.9880 18.2030 18.2833 18.4986 18.6478 18.7734 18.8570 18.9345 19.0360 19.1263 19.2556 19.4371 19.4839 19.5818 19.6522 19.8049 19.9848 20.1107 20.2146 20.3085 20.4531 20.5111 20.6509 20.7097 20.8414 20.9267 21.0516 21.1015 21.2295 21.3654 21.4377 21.7197 21.8621 22.0127 22.1667 -16.8218 -9.6918 -8.8555 -7.6244 -6.7386 -6.4442 -6.3618 -6.2415 -6.1200 -6.0736 -5.9159 -5.8848 -5.8355 -5.7510 -5.6209 -5.5568 -5.5265 -5.4973 -5.4743 -5.3872 -5.3525 -5.2708 -5.2172 -5.0701 -5.0416 -4.9976 -4.9006 -4.7984 -4.7014 -4.6919 -4.6576 -4.5936 -4.5500 -4.5029 -4.4769 -4.4412 -4.4253 -4.4214 -4.3907 -4.3719 -4.3632 -4.3388 -4.3180 -4.2874 -4.2724 -4.2545 -4.2398 -4.2000 -4.1933 -4.1767 -4.0873 -4.0233 -4.0162 -3.9313 -3.9053 -3.8923 -3.7976 -3.7772 -3.7393 -3.7094 -3.6570 -3.6285 -3.5978 -3.5829 -3.5681 -3.5492 -3.5186 -3.4793 -3.4553 -3.4278 -3.3698 -3.3493 -3.3408 -3.3316 -3.3126 -3.2808 -3.2408 -3.2256 -3.2205 -3.2091 -3.2013 -3.1662 -3.1288 -3.1041 -3.0966 -3.0676 -2.9010 -2.7598 -2.6103 -2.4698 -2.1086 -1.7761 -1.2095 -0.6285 -0.5810 -0.3222 0.1668 0.7123 0.9973 1.2671 1.8782 2.7667 3.0236 3.3028 3.5097 3.6266 3.7902 4.0699 4.4894 4.7418 4.9242 5.0195 5.1470 5.4689 6.0272 6.3728 6.4594 6.7331 6.9730 7.2174 7.3297 7.3978 7.7546 7.9011 8.1484 8.2116 8.4270 8.5740 8.7743 9.0356 9.2344 9.2592 9.5663 9.7413 9.9088 10.1258 10.3052 10.3866 10.5745 10.6988 10.9779 11.0300 11.1074 11.1268 11.2783 11.5325 11.6954 11.7890 12.0182 12.1052 12.2365 12.3309 12.4954 12.7343 12.9115 13.1675 13.2567 13.5312 13.6254 13.8679 13.9780 14.0903 14.2917 14.3894 14.5702 14.6793 14.9138 14.9556 15.0005 15.1321 15.4195 15.5925 15.6624 15.6919 15.7571 15.9543 16.0458 16.2348 16.3830 16.5323 16.6589 16.7682 16.9691 17.0429 17.1959 17.2457 17.5730 17.6728 17.8070 18.0949 18.1301 18.3352 18.4543 18.6126 18.7508 18.8490 18.9337 19.0656 19.1637 19.2829 19.4467 19.5254 19.6011 19.6967 19.8316 20.0046 20.0427 20.1727 20.3356 20.3649 20.5128 20.6428 20.7594 20.9112 20.9508 21.0520 21.0993 21.2198 21.4285 21.5289 21.7888 21.9172 22.0412 22.1929 -16.8109 -9.1857 -8.4976 -7.4692 -7.0839 -6.6803 -6.5010 -6.2698 -5.9858 -5.9020 -5.7622 -5.6824 -5.6418 -5.5867 -5.5198 -5.4804 -5.4376 -5.3721 -5.3396 -5.2900 -5.2555 -5.1844 -5.1340 -5.0376 -5.0028 -4.9787 -4.9521 -4.9173 -4.8729 -4.7932 -4.7716 -4.7418 -4.6871 -4.6373 -4.6129 -4.5947 -4.5404 -4.4966 -4.4617 -4.3895 -4.3777 -4.3718 -4.3528 -4.3087 -4.2551 -4.2421 -4.2156 -4.2122 -4.1690 -4.1485 -4.1169 -4.0801 -4.0492 -4.0271 -3.9926 -3.9555 -3.9401 -3.9154 -3.8947 -3.8694 -3.8479 -3.8090 -3.7405 -3.7198 -3.6790 -3.6644 -3.6209 -3.6052 -3.5737 -3.5491 -3.5175 -3.5027 -3.4638 -3.4306 -3.4120 -3.3823 -3.3230 -3.2931 -3.2594 -3.2331 -3.2239 -3.2042 -3.1758 -3.1388 -3.1277 -3.1072 -3.0549 -2.9483 -2.6982 -2.5258 -2.1997 -1.8476 -1.2023 -0.6681 -0.3423 0.0046 0.4639 0.9540 1.2796 1.8379 2.0367 2.7683 3.3564 3.5104 3.8790 4.0662 4.4917 4.8693 5.0198 5.3428 5.5075 5.7274 5.8180 5.8968 6.1311 6.1982 6.6257 6.8705 6.9596 7.0307 7.2037 7.4230 7.6739 7.8954 7.9231 8.1000 8.2255 8.4813 8.6654 8.8348 8.9259 9.1022 9.3610 9.6037 9.7028 9.9023 9.9993 10.2056 10.3282 10.5259 10.7203 10.8730 10.9311 11.3079 11.4188 11.6430 11.7490 11.8716 11.9933 12.0908 12.3127 12.3966 12.4850 12.6576 12.8268 13.0093 13.1565 13.2451 13.4472 13.6208 13.6733 13.9458 14.0387 14.2165 14.3296 14.4293 14.5406 14.7132 14.9529 15.1505 15.2673 15.3118 15.3943 15.6757 15.7631 15.8438 16.0379 16.1676 16.2952 16.4805 16.5607 16.6918 16.9513 17.0403 17.2371 17.3492 17.4703 17.4954 17.6734 17.7591 18.0327 18.1144 18.2286 18.3863 18.4688 18.6802 18.8463 18.9838 19.0305 19.2512 19.2912 19.4778 19.5393 19.5953 19.8224 19.9466 20.0972 20.2038 20.3098 20.4443 20.5272 20.6517 20.7458 20.8607 20.9273 20.9803 21.1980 21.3510 21.4904 21.5201 21.6516 21.7785 21.9441 22.0344 -16.8149 -9.1459 -8.4479 -7.4182 -7.0970 -6.6195 -6.4653 -6.3941 -6.0063 -5.9586 -5.8115 -5.7249 -5.6536 -5.5929 -5.5378 -5.4476 -5.4260 -5.3734 -5.3438 -5.3048 -5.2519 -5.1372 -5.1036 -5.0495 -5.0114 -4.9803 -4.9590 -4.9168 -4.8656 -4.8033 -4.7712 -4.7236 -4.6925 -4.6466 -4.6030 -4.5748 -4.5387 -4.5121 -4.4501 -4.4219 -4.3793 -4.3602 -4.3427 -4.3126 -4.2842 -4.2475 -4.2236 -4.2059 -4.1870 -4.1678 -4.1088 -4.0823 -4.0486 -4.0163 -3.9863 -3.9715 -3.9445 -3.9136 -3.8896 -3.8806 -3.8617 -3.7955 -3.7416 -3.7060 -3.6687 -3.6631 -3.6389 -3.6212 -3.5799 -3.5510 -3.5229 -3.4986 -3.4725 -3.4203 -3.3933 -3.3785 -3.3241 -3.2736 -3.2590 -3.2286 -3.2246 -3.2133 -3.1658 -3.1466 -3.1423 -3.1149 -3.1083 -2.9016 -2.7084 -2.5250 -2.2601 -1.7785 -1.3499 -0.6056 -0.3546 -0.0370 0.6176 0.7611 1.5438 1.8392 2.0582 2.7831 3.3858 3.5718 3.8994 4.2845 4.4107 4.8921 5.0627 5.3324 5.5442 5.6852 5.7730 5.9155 6.1416 6.2178 6.6214 6.8841 6.9321 7.0797 7.1795 7.5394 7.6413 7.7610 7.8655 8.0661 8.2405 8.4320 8.7555 8.8124 8.9371 9.1021 9.2801 9.5762 9.7129 9.8871 9.9156 10.2445 10.3402 10.5734 10.6821 10.8012 11.0652 11.2546 11.4629 11.5956 11.7687 11.8424 11.9252 12.0746 12.2477 12.4247 12.5478 12.6287 12.6787 13.0584 13.1348 13.3311 13.4503 13.5403 13.7244 13.8505 14.0546 14.2214 14.2884 14.4356 14.5525 14.7109 15.0353 15.1058 15.2503 15.3540 15.4612 15.5926 15.6830 15.7960 15.9726 16.1527 16.2631 16.3544 16.5585 16.7360 16.8988 17.1396 17.1964 17.3237 17.4582 17.5069 17.6467 17.7355 17.9278 18.1959 18.2420 18.3713 18.4434 18.6752 18.8528 18.9391 19.0926 19.2083 19.3873 19.4609 19.5454 19.6439 19.8100 19.9409 20.0512 20.1982 20.3568 20.4631 20.5646 20.6226 20.7526 20.8571 20.9356 21.1394 21.2787 21.3860 21.4616 21.5631 21.6974 21.7498 21.9010 22.0644 -16.8078 -8.7766 -8.1292 -7.8494 -7.1976 -6.7403 -6.4951 -6.3583 -6.0132 -5.7324 -5.6473 -5.5656 -5.5305 -5.5057 -5.4615 -5.4467 -5.3895 -5.3620 -5.2761 -5.1879 -5.1618 -5.1496 -5.0935 -5.0795 -5.0675 -4.9977 -4.9727 -4.9351 -4.8651 -4.8458 -4.8318 -4.8237 -4.7977 -4.6890 -4.6514 -4.6071 -4.5903 -4.5692 -4.5413 -4.4700 -4.4387 -4.3883 -4.3801 -4.3740 -4.3213 -4.2984 -4.2603 -4.2317 -4.1981 -4.1617 -4.1512 -4.1367 -4.1320 -4.0855 -4.0471 -3.9717 -3.9349 -3.9082 -3.8960 -3.8643 -3.8344 -3.7857 -3.7624 -3.7551 -3.7301 -3.7203 -3.7034 -3.6533 -3.6346 -3.5890 -3.5595 -3.5296 -3.5166 -3.4837 -3.4563 -3.4361 -3.4073 -3.3952 -3.3325 -3.2925 -3.2322 -3.2184 -3.2043 -3.1744 -3.1392 -3.1082 -3.0619 -2.9856 -2.6246 -2.4699 -2.2555 -1.9087 -1.1821 -0.6314 -0.3493 0.0443 0.5095 1.0415 1.5302 1.9369 2.5751 3.4629 3.5153 3.7104 4.1633 4.2453 4.5291 4.6161 4.8221 5.0437 5.2703 5.8189 6.1714 6.2550 6.4293 6.5474 6.6342 6.7828 6.9000 7.0558 7.1996 7.4817 7.8136 7.9935 8.2409 8.3778 8.5277 8.6445 8.7864 8.8996 8.9232 9.1466 9.2845 9.3670 9.5030 9.7971 9.9010 9.9531 10.1718 10.3245 10.4860 10.7501 11.0130 11.1911 11.2855 11.4146 11.6830 11.7439 11.9426 12.1598 12.1910 12.3293 12.4688 12.6703 12.7468 12.8651 12.9696 13.0254 13.3159 13.4772 13.6601 13.7936 13.9059 14.0960 14.1434 14.3921 14.5068 14.6920 14.8273 15.0089 15.0593 15.3413 15.4732 15.6714 15.7660 15.8727 15.9509 16.0900 16.2987 16.4494 16.5194 16.6323 16.8416 16.9041 17.0053 17.2809 17.4001 17.6508 17.7287 17.8652 18.0790 18.2184 18.3024 18.3631 18.5182 18.8020 18.9132 19.0002 19.1307 19.2900 19.3859 19.4683 19.5912 19.7045 19.8477 19.9159 20.0329 20.0667 20.1911 20.2225 20.4094 20.5857 20.6613 20.7184 20.8180 20.9678 21.0699 21.1120 21.3183 21.4744 21.5153 21.6488 21.8685 21.9521 -16.8119 -8.6747 -8.1184 -7.8543 -7.1335 -6.8121 -6.4925 -6.3414 -6.0273 -5.9219 -5.6131 -5.5800 -5.5536 -5.5080 -5.4733 -5.4376 -5.4030 -5.3743 -5.2174 -5.1863 -5.1499 -5.1356 -5.1033 -5.0821 -5.0525 -5.0037 -4.9750 -4.9303 -4.8647 -4.8451 -4.8300 -4.8225 -4.7572 -4.6836 -4.6488 -4.6079 -4.5906 -4.5588 -4.5366 -4.4951 -4.4736 -4.4031 -4.3847 -4.3661 -4.3181 -4.3067 -4.2747 -4.2543 -4.2065 -4.1921 -4.1549 -4.1355 -4.1186 -4.0693 -4.0249 -3.9620 -3.9298 -3.9132 -3.8921 -3.8748 -3.8321 -3.8060 -3.7805 -3.7687 -3.7257 -3.6995 -3.6952 -3.6586 -3.6314 -3.6027 -3.5645 -3.5439 -3.5113 -3.4925 -3.4423 -3.4212 -3.4069 -3.3760 -3.3409 -3.2759 -3.2285 -3.2182 -3.2164 -3.1616 -3.1437 -3.1366 -3.1110 -2.9456 -2.6558 -2.4414 -2.2707 -1.9338 -1.2857 -0.4986 -0.2514 -0.1740 0.5705 1.0100 1.8360 1.9142 2.4040 3.4597 3.6436 3.9723 4.2152 4.2512 4.5353 4.6112 4.6549 5.0772 5.2948 5.8936 6.0431 6.2762 6.4450 6.5707 6.7013 6.7821 6.9451 7.0554 7.2029 7.6284 7.8824 7.9115 8.1810 8.3664 8.4405 8.6470 8.7153 8.8771 9.0587 9.1366 9.1750 9.4743 9.5397 9.6381 9.7522 10.0315 10.1393 10.2677 10.4830 10.7580 10.9766 11.1712 11.2440 11.3971 11.6683 11.7906 11.9406 12.0781 12.1949 12.2965 12.4759 12.5370 12.8196 12.8713 12.9902 13.0387 13.1980 13.5050 13.6668 13.7659 13.9381 14.1118 14.1517 14.3877 14.4735 14.6223 14.7649 14.9292 15.1248 15.3025 15.4105 15.6296 15.8402 15.9800 16.0708 16.1429 16.1906 16.3907 16.4833 16.6469 16.8563 16.9286 17.0520 17.1619 17.4370 17.5420 17.7224 18.0360 18.0629 18.2136 18.2570 18.3343 18.5771 18.7170 18.8342 18.9675 19.1248 19.2936 19.4306 19.4741 19.5724 19.7269 19.8506 19.9121 20.0509 20.0876 20.2152 20.3261 20.4349 20.5587 20.6296 20.6994 20.8324 20.9206 21.0931 21.1943 21.4063 21.4461 21.5525 21.6677 21.8263 22.0006 -16.8127 -9.1663 -8.4780 -7.4519 -7.0840 -6.6691 -6.4978 -6.2198 -6.1139 -5.8873 -5.7841 -5.7238 -5.6412 -5.6003 -5.5200 -5.4627 -5.4225 -5.3593 -5.3322 -5.3006 -5.2556 -5.1704 -5.1276 -5.0309 -5.0219 -4.9789 -4.9482 -4.9194 -4.8699 -4.7844 -4.7714 -4.7330 -4.6964 -4.6324 -4.6240 -4.5841 -4.5396 -4.5171 -4.4578 -4.3816 -4.3659 -4.3593 -4.3411 -4.3188 -4.2781 -4.2418 -4.2268 -4.2055 -4.1874 -4.1558 -4.1223 -4.0738 -4.0488 -4.0250 -3.9816 -3.9736 -3.9412 -3.9303 -3.8968 -3.8679 -3.8601 -3.7846 -3.7434 -3.7055 -3.6745 -3.6511 -3.6418 -3.6068 -3.5784 -3.5394 -3.5231 -3.5084 -3.4634 -3.4361 -3.4080 -3.3892 -3.3147 -3.2895 -3.2624 -3.2302 -3.2139 -3.2081 -3.1737 -3.1364 -3.1339 -3.1104 -3.0558 -2.9708 -2.6593 -2.5162 -2.2819 -1.7952 -1.1128 -0.8848 -0.3101 0.0074 0.4784 0.9873 1.3850 1.7118 2.0531 3.0357 3.1932 3.5840 3.9090 4.0799 4.4986 4.8898 5.0493 5.3229 5.5002 5.7423 5.8319 5.9238 6.0948 6.2712 6.5544 6.8620 6.9334 7.0599 7.3288 7.4131 7.6107 7.8255 7.9173 8.1133 8.2457 8.4023 8.5755 8.8465 8.9535 9.0232 9.2339 9.5448 9.7951 9.8791 10.0069 10.1826 10.4201 10.5155 10.6834 10.8889 11.1354 11.2277 11.3645 11.6142 11.7356 11.8340 11.9535 12.2089 12.2938 12.4500 12.5568 12.6813 12.7365 12.9230 13.1061 13.2183 13.5289 13.6537 13.8189 13.9371 14.1056 14.2389 14.2857 14.3597 14.6916 14.8607 14.9815 15.0351 15.1862 15.2821 15.3501 15.5771 15.7376 15.8378 15.9941 16.0446 16.3457 16.4320 16.6053 16.7475 16.8449 17.0188 17.1647 17.2693 17.4028 17.5616 17.7279 17.8476 18.0385 18.1296 18.2187 18.3801 18.4151 18.6523 18.8265 18.9305 19.1256 19.2074 19.2519 19.4523 19.5800 19.7135 19.8844 19.9901 20.0791 20.1863 20.3399 20.4678 20.4983 20.5437 20.6499 20.7595 20.9776 21.1198 21.1637 21.3165 21.4738 21.5279 21.6242 21.7346 21.9468 21.9674 -16.8149 -9.1459 -8.4479 -7.4183 -7.0970 -6.6198 -6.4653 -6.3937 -6.0064 -5.9586 -5.8116 -5.7251 -5.6537 -5.5929 -5.5377 -5.4479 -5.4256 -5.3734 -5.3435 -5.3048 -5.2517 -5.1369 -5.1040 -5.0494 -5.0116 -4.9800 -4.9592 -4.9172 -4.8657 -4.8029 -4.7714 -4.7236 -4.6926 -4.6464 -4.6031 -4.5748 -4.5387 -4.5118 -4.4501 -4.4222 -4.3793 -4.3605 -4.3426 -4.3129 -4.2845 -4.2473 -4.2237 -4.2062 -4.1869 -4.1676 -4.1082 -4.0822 -4.0486 -4.0161 -3.9864 -3.9712 -3.9445 -3.9136 -3.8895 -3.8809 -3.8616 -3.7959 -3.7416 -3.7059 -3.6685 -3.6630 -3.6390 -3.6209 -3.5796 -3.5508 -3.5231 -3.4989 -3.4723 -3.4203 -3.3933 -3.3785 -3.3242 -3.2737 -3.2591 -3.2288 -3.2245 -3.2133 -3.1657 -3.1466 -3.1422 -3.1149 -3.1083 -2.9013 -2.7083 -2.5251 -2.2602 -1.7787 -1.3502 -0.6061 -0.3544 -0.0372 0.6176 0.7613 1.5432 1.8400 2.0598 2.7834 3.3842 3.5732 3.8979 4.2839 4.4084 4.8907 5.0611 5.3551 5.5374 5.6730 5.7724 5.9215 6.1350 6.2254 6.5949 6.8758 6.9298 7.0963 7.2043 7.5238 7.6337 7.7665 7.9165 8.0574 8.2164 8.4941 8.7181 8.8087 8.9357 9.0387 9.2201 9.5553 9.7999 9.8808 9.9563 10.2550 10.3684 10.5240 10.7426 10.7732 11.0753 11.2867 11.4691 11.6093 11.6890 11.8410 11.9319 12.0541 12.2589 12.3498 12.5184 12.6007 12.8428 12.9216 13.1637 13.2897 13.4508 13.6210 13.7568 13.8560 14.0559 14.2158 14.3014 14.4430 14.5861 14.8353 15.0077 15.0946 15.2331 15.3480 15.3793 15.4560 15.6758 15.8041 15.9624 16.1269 16.2605 16.5769 16.6158 16.7122 16.8900 16.9954 17.1509 17.2565 17.4373 17.5682 17.6688 17.8185 18.0609 18.1583 18.2406 18.2964 18.4217 18.5971 18.8254 18.9470 19.1422 19.1993 19.3094 19.5066 19.5910 19.7516 19.8752 19.9993 20.1228 20.1591 20.3930 20.4515 20.5177 20.5910 20.6574 20.8182 20.9738 21.0893 21.2045 21.3112 21.3923 21.5569 21.6935 21.7998 21.8953 22.0611 -16.8218 -9.6918 -8.8555 -7.6244 -6.7389 -6.4441 -6.3614 -6.2414 -6.1200 -6.0737 -5.9164 -5.8847 -5.8357 -5.7509 -5.6208 -5.5570 -5.5262 -5.4973 -5.4742 -5.3874 -5.3524 -5.2703 -5.2175 -5.0703 -5.0410 -4.9978 -4.9009 -4.7992 -4.7011 -4.6921 -4.6569 -4.5935 -4.5499 -4.5028 -4.4769 -4.4412 -4.4256 -4.4215 -4.3907 -4.3717 -4.3634 -4.3388 -4.3182 -4.2875 -4.2721 -4.2545 -4.2399 -4.2002 -4.1933 -4.1765 -4.0872 -4.0235 -4.0163 -3.9316 -3.9050 -3.8923 -3.7982 -3.7772 -3.7389 -3.7091 -3.6572 -3.6282 -3.5975 -3.5827 -3.5679 -3.5491 -3.5188 -3.4792 -3.4552 -3.4280 -3.3700 -3.3493 -3.3408 -3.3315 -3.3123 -3.2809 -3.2407 -3.2260 -3.2206 -3.2093 -3.2014 -3.1663 -3.1286 -3.1041 -3.0963 -3.0673 -2.9010 -2.7595 -2.6102 -2.4699 -2.1089 -1.7772 -1.2094 -0.6291 -0.5812 -0.3231 0.1683 0.7132 0.9981 1.2668 1.8785 2.7656 3.0250 3.3035 3.5057 3.6271 3.7895 4.0686 4.4933 4.7495 4.9155 5.0220 5.1547 5.4513 6.0313 6.3636 6.4629 6.7331 7.0136 7.2216 7.3119 7.3820 7.7293 7.9187 8.1348 8.2166 8.5026 8.5867 8.7405 8.9462 9.1805 9.3657 9.4499 9.8411 9.9385 10.1510 10.2965 10.4103 10.5920 10.6907 10.9798 11.0120 11.0719 11.1300 11.3500 11.4788 11.5710 11.7503 11.9867 12.0823 12.3077 12.4135 12.6384 12.7508 12.9337 13.0532 13.2591 13.5207 13.5288 13.8396 14.0618 14.1063 14.1878 14.3367 14.6856 14.7841 14.8129 15.0155 15.0996 15.2184 15.3651 15.4504 15.6151 15.6866 15.7429 15.9427 16.1098 16.2366 16.3028 16.5343 16.7523 16.8495 16.9781 17.0391 17.1732 17.2628 17.3776 17.6358 17.9125 18.0156 18.1727 18.3216 18.4924 18.6110 18.6606 18.7775 19.0542 19.0949 19.2058 19.3225 19.4166 19.4943 19.6153 19.7519 19.8176 20.0025 20.1275 20.2437 20.3813 20.4385 20.5861 20.6773 20.6988 20.7342 20.8995 21.0196 21.0856 21.2652 21.3543 21.5213 21.6940 21.8212 22.0385 22.1391 -16.8174 -9.5612 -8.7686 -7.5875 -6.8905 -6.6631 -6.2223 -6.1484 -6.0174 -5.9940 -5.9083 -5.8722 -5.7669 -5.7235 -5.5907 -5.5464 -5.5075 -5.4594 -5.4337 -5.3520 -5.3308 -5.2447 -5.2200 -5.0645 -5.0322 -4.9902 -4.9240 -4.7936 -4.7665 -4.7325 -4.6479 -4.6408 -4.5975 -4.5297 -4.5000 -4.4947 -4.4631 -4.4112 -4.3996 -4.3911 -4.3564 -4.3462 -4.3060 -4.2880 -4.2680 -4.2386 -4.2231 -4.2119 -4.1913 -4.1574 -4.1375 -4.0515 -4.0027 -3.9599 -3.9338 -3.8977 -3.8589 -3.8075 -3.7747 -3.7534 -3.7162 -3.7021 -3.6588 -3.6301 -3.6035 -3.5717 -3.5456 -3.4850 -3.4736 -3.4307 -3.4213 -3.4106 -3.4005 -3.3843 -3.3706 -3.3338 -3.3064 -3.2979 -3.2209 -3.2081 -3.1892 -3.1782 -3.1658 -3.1283 -3.0998 -3.0817 -3.0340 -2.9762 -2.6936 -2.1149 -1.6978 -1.6240 -1.3062 -1.1407 -0.8192 -0.3358 0.1980 0.5736 1.3006 1.8065 2.0176 2.8361 3.1266 3.3467 3.5225 3.7714 3.9476 4.2307 4.6326 4.9503 5.1115 5.2718 5.3847 5.6406 6.2503 6.3496 6.5285 6.6290 7.0211 7.2168 7.5171 7.5986 7.8665 8.0008 8.0779 8.3254 8.3655 8.4547 8.5401 8.7880 8.9695 9.1012 9.3846 9.5364 9.7031 9.9755 10.0662 10.1489 10.2537 10.5054 10.5376 10.6167 10.7438 11.1239 11.5001 11.7295 11.7744 11.8225 12.0198 12.1798 12.4589 12.5924 12.7566 12.8156 13.0049 13.2449 13.4681 13.5756 13.8497 13.8966 14.0088 14.0716 14.2337 14.3019 14.5104 14.6468 14.8621 14.9386 15.1058 15.2394 15.3348 15.4675 15.5572 15.7036 15.8681 16.0554 16.1554 16.3479 16.4611 16.5867 16.7486 16.8726 16.9449 17.0360 17.2317 17.2946 17.5376 17.6751 17.7852 17.9138 17.9917 18.1772 18.4597 18.5298 18.6616 18.7395 18.8601 18.9983 19.1026 19.1486 19.2204 19.2644 19.4060 19.6167 19.7126 19.8828 20.0626 20.1579 20.2604 20.3692 20.4105 20.4725 20.6595 20.8218 20.8743 21.0018 21.0564 21.2274 21.3099 21.3509 21.4403 21.6474 21.7470 21.9123 -16.8109 -9.1857 -8.4977 -7.4692 -7.0839 -6.6803 -6.5007 -6.2698 -5.9859 -5.9022 -5.7623 -5.6823 -5.6419 -5.5868 -5.5195 -5.4806 -5.4376 -5.3720 -5.3397 -5.2902 -5.2556 -5.1843 -5.1338 -5.0375 -5.0026 -4.9788 -4.9518 -4.9175 -4.8729 -4.7929 -4.7716 -4.7420 -4.6870 -4.6369 -4.6132 -4.5948 -4.5401 -4.4966 -4.4623 -4.3893 -4.3776 -4.3720 -4.3528 -4.3088 -4.2552 -4.2422 -4.2155 -4.2119 -4.1687 -4.1481 -4.1171 -4.0804 -4.0492 -4.0272 -3.9926 -3.9555 -3.9403 -3.9154 -3.8947 -3.8694 -3.8478 -3.8093 -3.7405 -3.7198 -3.6791 -3.6644 -3.6208 -3.6051 -3.5736 -3.5491 -3.5175 -3.5027 -3.4639 -3.4305 -3.4123 -3.3825 -3.3233 -3.2931 -3.2592 -3.2330 -3.2238 -3.2043 -3.1756 -3.1389 -3.1277 -3.1074 -3.0554 -2.9478 -2.6976 -2.5258 -2.2001 -1.8474 -1.2022 -0.6682 -0.3423 0.0049 0.4639 0.9537 1.2792 1.8378 2.0367 2.7688 3.3562 3.5081 3.8753 4.0771 4.4875 4.8640 5.0162 5.3523 5.5135 5.7162 5.8022 5.8950 6.1237 6.2745 6.6116 6.8301 6.9370 7.0094 7.2297 7.4360 7.6811 7.7639 7.9793 8.1991 8.3512 8.5179 8.6306 8.7622 8.9009 8.9872 9.2716 9.6175 9.7749 9.9122 9.9964 10.2091 10.4336 10.5699 10.7282 10.8394 11.0076 11.2302 11.4859 11.6073 11.7558 11.8217 11.9699 12.0528 12.1646 12.3935 12.4471 12.6325 12.8077 13.0562 13.2150 13.3347 13.5093 13.6386 13.8048 13.9181 14.1229 14.1751 14.3851 14.4540 14.5967 14.6903 14.8743 14.9588 15.1957 15.2606 15.3957 15.4911 15.7260 15.8358 16.0137 16.2642 16.4204 16.4638 16.6606 16.7778 17.0072 17.0812 17.2436 17.2872 17.4191 17.5503 17.7254 17.8279 17.9511 18.1218 18.2064 18.4078 18.5314 18.6887 18.7872 18.9340 19.0754 19.1981 19.2498 19.3789 19.4888 19.5649 19.6812 19.8935 19.9981 20.2010 20.3754 20.4967 20.6214 20.6580 20.8030 20.9095 21.0031 21.1815 21.2672 21.3225 21.4682 21.5852 21.7619 21.8350 21.9456 22.0731 -16.8127 -9.1664 -8.4781 -7.4518 -7.0841 -6.6689 -6.4978 -6.2199 -6.1139 -5.8873 -5.7838 -5.7241 -5.6412 -5.6002 -5.5202 -5.4628 -5.4224 -5.3595 -5.3325 -5.3006 -5.2559 -5.1703 -5.1274 -5.0307 -5.0218 -4.9788 -4.9479 -4.9193 -4.8695 -4.7844 -4.7714 -4.7331 -4.6962 -4.6323 -4.6242 -4.5842 -4.5398 -4.5170 -4.4579 -4.3815 -4.3661 -4.3591 -4.3410 -4.3185 -4.2781 -4.2416 -4.2265 -4.2054 -4.1875 -4.1559 -4.1226 -4.0737 -4.0490 -4.0253 -3.9815 -3.9738 -3.9412 -3.9302 -3.8970 -3.8677 -3.8602 -3.7845 -3.7433 -3.7055 -3.6747 -3.6513 -3.6415 -3.6070 -3.5787 -3.5394 -3.5229 -3.5083 -3.4635 -3.4362 -3.4081 -3.3894 -3.3148 -3.2895 -3.2622 -3.2299 -3.2137 -3.2082 -3.1736 -3.1365 -3.1340 -3.1106 -3.0562 -2.9705 -2.6592 -2.5160 -2.2819 -1.7951 -1.1118 -0.8847 -0.3102 0.0074 0.4781 0.9877 1.3848 1.7108 2.0518 3.0362 3.1937 3.5785 3.9168 4.0835 4.4947 4.8887 5.0490 5.3147 5.5034 5.7294 5.8103 5.9842 6.0700 6.3145 6.5305 6.8659 6.9508 7.0371 7.2903 7.4055 7.6084 7.7530 7.9670 8.1390 8.3367 8.4211 8.6047 8.7871 8.9292 8.9989 9.2071 9.5136 9.7615 9.8725 10.0801 10.2188 10.4430 10.5046 10.7347 10.8571 11.1008 11.2988 11.3875 11.5710 11.7585 11.7841 11.9721 12.1024 12.1886 12.3786 12.4672 12.7542 12.8629 13.0616 13.1781 13.2222 13.5436 13.6534 13.8577 13.9541 14.0654 14.1973 14.3273 14.4569 14.6389 14.7685 14.8875 14.9816 15.1460 15.2612 15.3656 15.4674 15.7491 15.8235 16.0160 16.1833 16.3204 16.4727 16.5731 16.7418 16.9292 17.1115 17.1941 17.3514 17.4167 17.5652 17.6752 17.8438 17.9424 18.0976 18.1692 18.4047 18.6275 18.7063 18.8063 18.8889 19.0758 19.1907 19.2915 19.3346 19.4759 19.5641 19.7091 19.8568 20.0110 20.2779 20.3344 20.4921 20.6054 20.6610 20.7048 20.8667 21.0079 21.1553 21.2514 21.3769 21.5286 21.6103 21.7450 21.8194 21.9642 21.9941 -16.8071 -8.7442 -8.0684 -7.3625 -7.3390 -7.0336 -6.5385 -6.4720 -6.1398 -5.7518 -5.6118 -5.5295 -5.4599 -5.4469 -5.4145 -5.4084 -5.3428 -5.2549 -5.2460 -5.2399 -5.1951 -5.1150 -5.0832 -5.0669 -5.0420 -4.9992 -4.9905 -4.9537 -4.9110 -4.8966 -4.8692 -4.8392 -4.7976 -4.6976 -4.6890 -4.6507 -4.6238 -4.5654 -4.5344 -4.4749 -4.4683 -4.4453 -4.4425 -4.4151 -4.4116 -4.3468 -4.2745 -4.2269 -4.2231 -4.1696 -4.1349 -4.1336 -4.1282 -4.0902 -4.0328 -3.9671 -3.9360 -3.9237 -3.8786 -3.8389 -3.8318 -3.7795 -3.7596 -3.7358 -3.7267 -3.7042 -3.6607 -3.6286 -3.5799 -3.5423 -3.5213 -3.5155 -3.4613 -3.4391 -3.4055 -3.3987 -3.3741 -3.2988 -3.2804 -3.2700 -3.2514 -3.2342 -3.2239 -3.1985 -3.1859 -3.1507 -3.1220 -3.0737 -2.9334 -2.7654 -2.3377 -1.7639 -1.6912 -0.6099 0.2630 0.4307 1.2454 1.4744 1.6763 1.9691 2.5094 2.7520 2.9641 3.4574 3.8159 4.2192 4.3716 4.4933 4.7869 5.0069 5.3389 5.4738 5.8728 6.1827 6.2356 6.4655 6.6720 6.9053 7.1476 7.3083 7.5782 7.7430 7.8618 8.0339 8.3189 8.4729 8.7825 8.9009 8.9691 9.0773 9.2611 9.4519 9.5659 9.6894 9.8192 10.0494 10.0831 10.3420 10.5078 10.5903 10.7889 10.8289 10.9114 11.1554 11.2009 11.3299 11.5332 11.7126 11.8163 11.9563 12.0069 12.1176 12.3964 12.4564 12.6373 12.7506 12.9155 13.0053 13.0807 13.2493 13.2947 13.4479 13.6135 13.7431 13.8716 14.0457 14.1265 14.3424 14.5484 14.7082 14.8693 15.0303 15.1995 15.3910 15.5424 15.5465 15.8684 15.9312 16.1660 16.2921 16.4048 16.5457 16.7051 16.8785 17.0477 17.2765 17.4083 17.5314 17.6739 17.8233 18.0167 18.1033 18.1516 18.5019 18.5800 18.7872 18.9370 19.1046 19.2431 19.4268 19.6005 19.7074 19.8140 20.0123 20.1687 20.2477 20.3516 20.3961 20.5880 20.7601 20.8239 20.8889 21.0922 21.2217 21.3610 21.3862 21.5050 21.5633 21.7706 21.8494 22.0214 22.1063 22.2076 22.2667 -16.8089 -8.6967 -8.0640 -7.3858 -7.3180 -6.9903 -6.6828 -6.3393 -6.1672 -5.8541 -5.6124 -5.5475 -5.4773 -5.4343 -5.4065 -5.3782 -5.3211 -5.2694 -5.2515 -5.2269 -5.2017 -5.1183 -5.0854 -5.0628 -5.0469 -5.0017 -4.9776 -4.9535 -4.9099 -4.8910 -4.8705 -4.8344 -4.7807 -4.7039 -4.6801 -4.6674 -4.5957 -4.5668 -4.5256 -4.5050 -4.4681 -4.4502 -4.4384 -4.4160 -4.4037 -4.3438 -4.3035 -4.2571 -4.2231 -4.1824 -4.1339 -4.1310 -4.1086 -4.0789 -4.0307 -3.9720 -3.9404 -3.9084 -3.8870 -3.8546 -3.8368 -3.7856 -3.7525 -3.7373 -3.7113 -3.6927 -3.6615 -3.6292 -3.5849 -3.5520 -3.5312 -3.5087 -3.4512 -3.4324 -3.4072 -3.3997 -3.3801 -3.2982 -3.2885 -3.2653 -3.2564 -3.2372 -3.2172 -3.2028 -3.1868 -3.1541 -3.1158 -3.0701 -2.9556 -2.7394 -2.3106 -1.9898 -1.4326 -0.7463 0.0777 0.8268 1.1104 1.3018 1.6866 2.1972 2.4439 2.6643 3.2180 3.4727 3.8187 4.1846 4.3214 4.5820 4.7829 4.9702 5.3805 5.4612 5.8524 6.1058 6.3448 6.4616 6.6529 6.9388 7.2524 7.3975 7.6086 7.6451 7.8683 8.0222 8.2289 8.4668 8.7382 8.8367 8.8961 9.1278 9.2180 9.4562 9.5486 9.7145 9.8511 10.0022 10.1060 10.2307 10.3903 10.5317 10.7994 10.9341 10.9929 11.1689 11.2247 11.3441 11.4798 11.5823 11.8182 11.9613 12.1141 12.2082 12.3815 12.4707 12.5886 12.7240 12.8200 12.9619 13.1647 13.2589 13.3427 13.5063 13.5345 13.7745 13.8847 14.0529 14.2095 14.3644 14.5678 14.6634 14.8570 15.0143 15.1526 15.3628 15.5565 15.6000 15.7818 15.9797 16.2433 16.3012 16.4047 16.5172 16.6847 16.7690 17.0511 17.1753 17.4458 17.5157 17.5568 17.8295 18.0103 18.0997 18.3246 18.4976 18.5739 18.8692 18.9530 19.1062 19.1736 19.3976 19.5667 19.7031 19.7632 19.9260 20.1476 20.2530 20.3459 20.4463 20.6326 20.7649 20.8304 20.8817 21.0619 21.2380 21.3262 21.3955 21.4770 21.5576 21.7211 21.9106 22.0169 22.1336 22.2346 22.2787 -16.8089 -8.6966 -8.0640 -7.3857 -7.3182 -6.9904 -6.6826 -6.3395 -6.1670 -5.8543 -5.6123 -5.5475 -5.4776 -5.4341 -5.4061 -5.3781 -5.3213 -5.2693 -5.2514 -5.2269 -5.2017 -5.1185 -5.0853 -5.0626 -5.0471 -5.0019 -4.9781 -4.9537 -4.9097 -4.8910 -4.8704 -4.8343 -4.7809 -4.7038 -4.6804 -4.6675 -4.5960 -4.5671 -4.5252 -4.5046 -4.4680 -4.4503 -4.4382 -4.4160 -4.4038 -4.3442 -4.3036 -4.2572 -4.2231 -4.1822 -4.1339 -4.1310 -4.1088 -4.0786 -4.0305 -3.9721 -3.9404 -3.9084 -3.8870 -3.8544 -3.8370 -3.7855 -3.7523 -3.7374 -3.7112 -3.6927 -3.6613 -3.6294 -3.5847 -3.5522 -3.5308 -3.5087 -3.4513 -3.4324 -3.4072 -3.3998 -3.3802 -3.2982 -3.2884 -3.2654 -3.2563 -3.2372 -3.2173 -3.2029 -3.1867 -3.1541 -3.1159 -3.0702 -2.9556 -2.7392 -2.3109 -1.9896 -1.4327 -0.7469 0.0782 0.8267 1.1103 1.3010 1.6873 2.1981 2.4441 2.6648 3.2183 3.4725 3.8178 4.1888 4.3158 4.5872 4.7764 4.9657 5.3647 5.4883 5.8470 6.1149 6.3555 6.4951 6.6162 6.9024 7.1498 7.5450 7.6069 7.6721 7.8463 7.9530 8.2949 8.5452 8.6913 8.7413 8.9802 9.1245 9.2775 9.3753 9.5044 9.6924 9.8395 9.9782 10.0566 10.2516 10.4331 10.5631 10.8351 10.9066 11.0255 11.1686 11.2462 11.3894 11.5313 11.6197 11.7718 11.9855 12.1024 12.2016 12.3541 12.4143 12.4915 12.7473 12.7983 12.9609 13.0345 13.2512 13.3180 13.4374 13.7567 13.8259 13.9449 14.0684 14.2806 14.3337 14.5173 14.6920 14.8507 15.0438 15.2021 15.2980 15.4273 15.5869 15.8384 16.0111 16.1307 16.2516 16.3909 16.5967 16.7249 16.8842 17.0127 17.2531 17.2855 17.4744 17.6973 17.8648 18.0309 18.1667 18.2999 18.3929 18.4700 18.6211 18.9912 19.0395 19.2912 19.4198 19.5633 19.6649 19.8959 20.0375 20.1327 20.2671 20.3646 20.4775 20.5707 20.7913 20.9597 21.0326 21.1834 21.2307 21.3692 21.4168 21.4973 21.5324 21.6130 21.8532 22.0805 22.1227 22.1785 22.2081 -16.8095 -8.9834 -8.3647 -7.7191 -7.2789 -6.7403 -6.3728 -5.9551 -5.8959 -5.8392 -5.7520 -5.7044 -5.6398 -5.5862 -5.5176 -5.4718 -5.4502 -5.3887 -5.2947 -5.2692 -5.2350 -5.1783 -5.1154 -5.0366 -5.0124 -4.9748 -4.9541 -4.9052 -4.8591 -4.8322 -4.7839 -4.7645 -4.7362 -4.6626 -4.6588 -4.6016 -4.5673 -4.5400 -4.4867 -4.4179 -4.3764 -4.3611 -4.3311 -4.2859 -4.2429 -4.2242 -4.2074 -4.1954 -4.1812 -4.1472 -4.1332 -4.1108 -4.0934 -4.0466 -4.0365 -3.9891 -3.9688 -3.9456 -3.9274 -3.8855 -3.8509 -3.8253 -3.7565 -3.7344 -3.7075 -3.6913 -3.6762 -3.6494 -3.6229 -3.6000 -3.5907 -3.5638 -3.5329 -3.5105 -3.4730 -3.4341 -3.4054 -3.3832 -3.3487 -3.3124 -3.2024 -3.1771 -3.1618 -3.1549 -3.0990 -3.0734 -3.0374 -2.9943 -2.5622 -2.1383 -1.7784 -1.6374 -1.3567 -1.0373 -0.7226 -0.1361 0.2783 0.5830 1.2093 2.0869 2.5761 3.0590 3.7545 4.0400 4.2478 4.3488 4.6362 4.7796 5.1317 5.3024 5.6718 5.7333 5.8282 6.1346 6.1938 6.2329 6.6212 6.8273 7.0166 7.1677 7.1995 7.3743 7.5919 7.7771 7.9656 8.1433 8.1886 8.4047 8.5377 8.6110 8.7776 8.9879 9.1519 9.3822 9.6163 9.6699 9.9441 10.0386 10.2326 10.3019 10.3844 10.6394 10.6624 10.8335 11.2931 11.5410 11.6300 11.7614 11.8727 12.0462 12.1088 12.2935 12.4456 12.5410 12.7573 12.9003 13.3178 13.4760 13.7705 13.9419 14.0093 14.1103 14.3693 14.4336 14.5357 14.6705 14.9335 15.1970 15.2383 15.3535 15.4264 15.5401 15.6897 15.8153 16.0210 16.1641 16.2726 16.3719 16.4508 16.6366 16.7059 16.8989 17.0270 17.0853 17.1945 17.3531 17.4287 17.4747 17.7096 17.9161 17.9540 18.0073 18.1306 18.2737 18.4189 18.4537 18.6132 18.7373 18.7538 18.8564 18.9323 19.0734 19.2393 19.3436 19.5209 19.6360 19.7551 19.8669 19.9617 20.0326 20.1326 20.3555 20.4045 20.4641 20.6238 20.7626 20.9511 21.0501 21.1151 21.2163 21.3070 21.4302 21.6299 21.7301 -16.8078 -8.7767 -8.1292 -7.8494 -7.1973 -6.7403 -6.4951 -6.3583 -6.0132 -5.7325 -5.6475 -5.5655 -5.5306 -5.5054 -5.4620 -5.4472 -5.3893 -5.3616 -5.2760 -5.1879 -5.1620 -5.1497 -5.0933 -5.0791 -5.0680 -4.9971 -4.9730 -4.9352 -4.8649 -4.8457 -4.8314 -4.8234 -4.7974 -4.6892 -4.6514 -4.6072 -4.5904 -4.5691 -4.5414 -4.4702 -4.4390 -4.3882 -4.3802 -4.3740 -4.3209 -4.2983 -4.2600 -4.2315 -4.1981 -4.1620 -4.1514 -4.1365 -4.1320 -4.0855 -4.0474 -3.9718 -3.9349 -3.9082 -3.8960 -3.8644 -3.8346 -3.7860 -3.7620 -3.7554 -3.7303 -3.7202 -3.7033 -3.6533 -3.6344 -3.5890 -3.5593 -3.5296 -3.5166 -3.4838 -3.4563 -3.4363 -3.4072 -3.3954 -3.3328 -3.2924 -3.2319 -3.2184 -3.2041 -3.1742 -3.1393 -3.1086 -3.0623 -2.9852 -2.6245 -2.4700 -2.2555 -1.9085 -1.1820 -0.6309 -0.3492 0.0443 0.5088 1.0411 1.5307 1.9370 2.5743 3.4625 3.5150 3.7103 4.1522 4.2505 4.5185 4.6468 4.8178 5.0394 5.2744 5.8087 6.1589 6.2534 6.4002 6.5458 6.6032 6.8581 6.9315 7.0485 7.2267 7.4870 7.8361 7.9642 8.1913 8.4066 8.5112 8.5890 8.7573 8.7965 8.9519 9.1201 9.2812 9.4368 9.6548 9.7951 9.9042 9.9942 10.1523 10.3674 10.5824 10.7393 10.9391 11.1666 11.2966 11.4183 11.5514 11.6559 11.8417 11.9057 12.1245 12.4318 12.6492 12.7398 12.8394 12.9399 13.0769 13.2287 13.2996 13.5185 13.6660 13.7800 13.9841 14.0275 14.0899 14.2458 14.4393 14.6140 14.8088 14.9592 15.0186 15.2470 15.4155 15.5774 15.7354 15.9250 16.0117 16.1726 16.3806 16.4616 16.5705 16.6943 16.9294 16.9902 17.1694 17.2161 17.3383 17.6651 17.7419 17.8754 17.9669 18.1014 18.2759 18.3197 18.6106 18.7474 18.9616 19.0402 19.1297 19.2900 19.3768 19.5168 19.5979 19.7040 19.8280 19.8580 19.9135 20.0706 20.1499 20.2558 20.3224 20.4527 20.5324 20.6796 20.7950 20.9588 21.0618 21.1864 21.4843 21.5694 21.6981 21.7971 21.9101 22.0112</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 1.00011 0.74801 0.59863 0.08433 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01580 1.02476 0.69746 0.07146 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00349 0.85213 0.76560 0.21975 -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 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 1.00008 1.01898 0.91040 -0.02591 -0.01301 -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 0.99254 0.80731 0.14776 -0.00164 -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 1.00004 1.03335 0.93960 0.02210 -0.00216 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00775 0.98664 0.29769 -0.00153 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01583 1.02409 0.69663 0.06987 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.81703 -0.02906 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00009 1.03371 -0.02797 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.01866 -0.02634 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03337 0.01227 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00791 -0.02169 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00517 -0.03318 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03041 -0.00861 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03334 0.01266 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00009 1.03356 -0.02793 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00008 1.01893 0.91048 -0.02609 -0.01305 -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 1.00001 1.01871 -0.02631 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03042 -0.00848 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03503 1.01395 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00173 0.20431 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00173 0.20457 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.03339 0.93981 0.02172 -0.00217 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00794 -0.02165 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="54"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="22"
                          units="nonsi2:ev.angstrom-1">0.025790 -0.019677 0.074430 -0.000181 0.012591 0.110402 -0.023678 -0.018764 0.071692 0.000041 0.040380 0.082199 -0.000039 -0.016692 -0.160900 -0.053205 0.032269 -0.092884 -0.008355 -0.069815 -0.006828 0.049696 0.032788 -0.086159 0.007375 -0.092188 -0.160555 0.099234 0.064151 -0.139497 -0.012473 -0.014780 0.183839 -0.075937 0.061670 -0.137339 -0.145667 0.078998 0.298863 0.013912 -0.091106 -0.027785 0.160925 0.115633 0.365500 -0.003765 -0.196605 0.348272 0.103444 0.062109 0.276131 -0.137118 0.019037 -0.999382 0.025973 -0.019391 0.074604 0.000043 0.012707 0.110123 -0.023435 -0.018529 0.071906 0.000263 0.040558 0.082435 0.000341 -0.019803 -0.162458 -0.050406 0.034204 -0.093231 -0.008093 -0.069596 -0.008084 0.047378 0.034853 -0.087116 0.005594 -0.081508 -0.142587 0.087603 0.058934 -0.124464 -0.012015 -0.015589 0.190156 -0.064578 0.056123 -0.121064 -0.113449 0.058753 0.271016 0.013654 -0.085811 -0.028969 0.136509 0.097503 0.335648 -0.005479 -0.166321 0.313005 0.097900 0.060481 0.268879 -0.137803 0.022433 -0.949799 0.026291 -0.019119 0.074924 0.000487 0.012422 0.109079 -0.022949 -0.018391 0.072392 0.000711 0.040474 0.082914 0.001282 -0.029758 -0.167539 -0.042221 0.039420 -0.094655 -0.007534 -0.069540 -0.012018 0.040198 0.040476 -0.090352 0.000270 -0.047402 -0.091189 0.046906 0.042450 -0.080344 -0.011915 -0.017285 0.201205 -0.033086 0.039640 -0.075408 -0.012580 -0.002344 0.183484 0.012505 -0.070811 -0.034806 0.063374 0.035748 0.247699 -0.000343 -0.067884 0.217386 0.077946 0.059603 0.249849 -0.139342 0.032301 -0.792619 0.026806 -0.018293 0.073719 0.001169 0.012055 0.105607 -0.022214 -0.017800 0.071425 0.001383 0.040546 0.081964 0.003081 -0.049489 -0.180412 -0.025733 0.050281 -0.100240 -0.006633 -0.069171 -0.022108 0.025550 0.052187 -0.099580 -0.005452 0.020561 0.003235 -0.029875 0.007140 0.005894 -0.009425 -0.021118 0.224370 0.030342 0.005720 0.010627 0.208069 -0.135945 0.018121 0.010105 -0.036837 -0.045123 -0.115267 -0.100302 0.059969 0.009145 0.159152 0.015884 0.036457 0.048887 0.221381 -0.137506 0.052424 -0.444734 0.026880 -0.016385 0.071020 0.001504 0.011034 0.097230 -0.021771 -0.016288 0.069163 0.001763 0.040651 0.079550 0.006176 -0.088392 -0.210447 0.006422 0.072197 -0.115266 -0.006075 -0.068313 -0.042342 -0.004564 0.076045 -0.122206 -0.014904 0.151220 0.173335 -0.177721 -0.068001 0.161687 -0.006845 -0.025280 0.256453 0.158197 -0.062280 0.170519 0.736836 -0.460421 -0.285714 0.005708 0.029614 -0.065842 -0.628731 -0.467287 -0.355633 0.040046 0.760872 -0.403979 -0.040405 0.041384 0.159833 -0.082516 0.089630 0.362640 0.026978 -0.018270 0.072882 0.001448 0.011279 0.103061 -0.021909 -0.017871 0.070706 0.001671 0.040037 0.081167 0.004075 -0.061463 -0.188633 -0.016124 0.056221 -0.104063 -0.006284 -0.069431 -0.028098 0.016832 0.058651 -0.105643 -0.009866 0.060900 0.056197 -0.072462 -0.015132 0.053894 -0.009036 -0.024626 0.233112 0.068172 -0.013888 0.058299 0.351666 -0.222742 -0.071912 0.009412 -0.017699 -0.052112 -0.243779 -0.194960 -0.055251 0.018655 0.314226 -0.109115 0.010829 0.051405 0.204573 -0.130277 0.063364 -0.219063 0.027560 -0.018625 0.072872 0.001417 0.010231 0.102477 -0.022363 -0.018391 0.070671 0.001831 0.039830 0.080676 0.003179 -0.069710 -0.173287 -0.009892 0.059220 -0.090376 -0.006252 -0.070056 -0.026775 0.009010 0.061545 -0.093412 -0.007942 0.055161 0.058885 -0.058950 -0.020998 0.054117 -0.002127 -0.002855 0.151905 0.054331 -0.018161 0.057075 0.252847 -0.158557 -0.048606 0.008777 -0.023312 -0.034260 -0.183067 -0.150167 -0.055102 0.019521 0.220452 -0.096638 -0.001032 0.054135 0.165021 -0.086847 0.050257 -0.195244 0.029321 -0.017238 0.072812 0.001411 0.009573 0.100075 -0.023526 -0.017384 0.070308 0.002446 0.041521 0.078953 0.000891 -0.089260 -0.129802 0.007111 0.069600 -0.051867 -0.006223 -0.069246 -0.023175 -0.012311 0.071684 -0.058947 -0.002536 0.039521 0.067089 -0.017087 -0.033614 0.056251 0.018357 0.062062 -0.099581 0.015872 -0.029656 0.054467 -0.043710 0.034387 0.026820 0.004893 -0.039045 0.013266 -0.009384 -0.028655 -0.034891 0.029828 -0.071565 -0.044564 -0.042246 0.053281 0.029276 0.046893 0.014034 -0.126488 0.029589 -0.017177 0.072215 0.001198 0.009440 0.100697 -0.023986 -0.017280 0.069598 0.002355 0.041662 0.078220 0.000594 -0.082444 -0.125667 0.002698 0.066487 -0.044180 -0.006590 -0.068667 -0.015902 -0.008609 0.067764 -0.051114 0.002472 0.012831 0.045852 0.001153 -0.013698 0.030991 0.010192 0.038221 -0.082615 0.002631 -0.008543 0.029972 -0.019115 0.008614 0.018941 0.008943 -0.029626 0.021444 -0.018321 -0.027193 -0.023559 0.015953 -0.031390 -0.048974 -0.030800 0.046014 0.011563 0.029643 0.004985 -0.087482 0.030381 -0.017323 0.070773 0.001167 0.008965 0.101339 -0.024402 -0.017315 0.067849 0.002545 0.041600 0.076495 0.000420 -0.068330 -0.118544 -0.005976 0.059935 -0.029261 -0.006976 -0.067600 -0.001786 -0.000623 0.059620 -0.036076 0.014503 -0.042161 0.005025 0.036496 0.026781 -0.024721 -0.006468 -0.009600 -0.049818 -0.020411 0.034701 -0.017140 0.030480 -0.043771 0.005413 0.020336 -0.014044 0.041870 -0.034649 -0.026163 -0.005434 -0.013351 0.053509 -0.054625 -0.017297 0.036212 -0.022341 -0.006174 -0.015016 -0.009018 0.030496 -0.017670 0.070318 0.001203 0.008610 0.101754 -0.024416 -0.017648 0.067750 0.002583 0.041243 0.075895 0.002322 -0.064972 -0.125306 -0.009238 0.059351 -0.034946 -0.007641 -0.069461 0.005714 0.003734 0.059765 -0.039649 0.008243 -0.023992 -0.000473 0.022895 0.017810 -0.023311 -0.000591 -0.008699 -0.033000 -0.009615 0.018234 -0.023550 0.003465 -0.026577 -0.004198 0.007830 -0.005764 0.036817 0.001105 -0.009073 -0.001416 -0.006657 0.013156 -0.035298 -0.012564 0.037992 -0.022263 -0.013153 -0.012307 -0.014839 0.030474 -0.017921 0.070012 0.001152 0.008384 0.101961 -0.024493 -0.017910 0.067574 0.002556 0.040918 0.075204 0.004954 -0.059713 -0.135256 -0.014163 0.058641 -0.043361 -0.008763 -0.071922 0.016435 0.009948 0.060130 -0.044940 0.000023 -0.000632 -0.005596 0.003421 0.004187 -0.020723 0.006076 -0.006046 -0.009487 0.005127 -0.004858 -0.032349 -0.033716 0.000419 -0.015583 -0.008008 0.005915 0.028099 0.051254 0.017842 0.001217 0.002850 -0.043762 -0.011802 -0.005694 0.034784 -0.018253 -0.022998 -0.008455 -0.023152 0.030353 -0.018208 0.070140 0.001116 0.008645 0.101758 -0.024317 -0.018206 0.067530 0.002620 0.040897 0.074983 0.005766 -0.058838 -0.148035 -0.016840 0.060458 -0.052791 -0.007477 -0.074822 0.013311 0.014306 0.061989 -0.052730 -0.000758 0.003339 -0.007869 -0.000752 -0.003637 -0.009570 0.007675 -0.006052 0.015214 0.004897 -0.010529 -0.018000 0.001878 -0.002365 -0.022936 -0.010697 0.003711 0.007835 0.006351 -0.001130 -0.019209 0.003588 -0.012650 -0.013804 -0.005304 0.030739 -0.009056 -0.012405 -0.003342 0.003229 0.030104 -0.018078 0.070306 0.000901 0.008984 0.101872 -0.024467 -0.018090 0.067671 0.002432 0.041152 0.074983 0.005841 -0.058331 -0.152650 -0.017967 0.061391 -0.056171 -0.007187 -0.075668 0.012137 0.015639 0.062922 -0.055559 -0.001672 0.006678 -0.009335 -0.002878 -0.006458 -0.004628 0.007364 -0.005400 0.023270 0.005284 -0.012958 -0.012557 0.015450 -0.004103 -0.025967 -0.011073 0.003811 -0.000736 -0.010707 -0.008216 -0.026680 0.004891 -0.002567 -0.012358 -0.003265 0.026131 -0.006627 -0.008688 -0.001198 0.013028 0.030077 -0.017965 0.070511 0.000739 0.009208 0.101678 -0.024665 -0.018014 0.067516 0.002305 0.041489 0.075340 0.005067 -0.060843 -0.156626 -0.016873 0.063257 -0.056946 -0.005718 -0.076646 0.006267 0.015118 0.063974 -0.057197 0.004305 -0.003541 -0.009670 0.003701 -0.006744 -0.000300 0.000836 -0.003335 0.006726 -0.000543 -0.004242 -0.003005 0.000480 0.004731 -0.012943 -0.002492 0.002619 -0.011344 -0.006363 0.002569 -0.016202 -0.001480 -0.010425 -0.002126 -0.003734 0.020326 -0.005150 -0.000759 -0.006419 0.003469 0.030321 -0.018176 0.070761 0.000860 0.009377 0.101570 -0.024596 -0.018200 0.067478 0.002471 0.041721 0.075304 0.004800 -0.062629 -0.159575 -0.015854 0.064398 -0.057750 -0.004552 -0.077352 0.002143 0.015047 0.064527 -0.058447 0.008651 -0.009591 -0.010501 0.007427 -0.006889 0.002798 -0.003971 -0.002723 -0.004227 -0.004264 0.000968 0.003616 -0.009557 0.012327 -0.002970 0.002085 0.000973 -0.019000 -0.001892 0.009652 -0.007566 -0.007711 -0.015042 0.006192 -0.003953 0.016764 -0.006737 0.004688 -0.010106 -0.003088 0.030200 -0.017965 0.070500 0.000802 0.009653 0.101485 -0.024581 -0.017985 0.067371 0.002383 0.042005 0.075401 0.005101 -0.063860 -0.162576 -0.014178 0.064373 -0.060551 -0.004018 -0.076962 0.000104 0.014042 0.064101 -0.059518 0.002568 -0.005055 -0.008967 0.000935 -0.001915 -0.000469 -0.000082 -0.007221 -0.004865 0.001580 -0.000824 0.002676 -0.001425 0.001303 -0.000684 0.001297 0.005880 -0.015472 -0.005499 0.000735 -0.004717 -0.006843 0.003698 0.004814 -0.003026 0.011761 -0.005580 0.000744 -0.011720 0.001050 0.030114 -0.017987 0.070534 0.000722 0.009849 0.101497 -0.024633 -0.017990 0.067485 0.002288 0.042302 0.075604 0.005521 -0.065239 -0.165818 -0.012299 0.064048 -0.063887 -0.003560 -0.076585 -0.001781 0.012994 0.063372 -0.060630 -0.004873 0.000202 -0.005537 -0.008277 0.003632 -0.004475 0.003800 -0.012334 -0.005114 0.008924 -0.002456 0.002320 0.008898 -0.010271 0.001347 -0.000164 0.010944 -0.012541 -0.010391 -0.007954 -0.000746 -0.005688 0.024756 0.001963 0.000325 0.005477 -0.006075 -0.003701 -0.013767 0.005854 0.030187 -0.017813 0.070449 0.000841 0.010210 0.101596 -0.024442 -0.017789 0.067379 0.002404 0.042721 0.075471 0.006158 -0.065969 -0.166778 -0.011075 0.063654 -0.066885 -0.003121 -0.076397 -0.004960 0.012761 0.063213 -0.063946 -0.006115 0.003973 -0.002400 -0.006742 0.001719 -0.002790 0.002356 -0.006163 -0.007417 0.006046 -0.004627 -0.000118 0.002370 -0.005097 0.002370 -0.003417 0.007471 -0.006611 -0.001376 -0.003207 0.005506 -0.002158 0.010921 0.007511 -0.000173 0.002647 -0.006817 -0.004505 -0.009469 -0.001560 0.030113 -0.018034 0.070223 0.000813 0.010123 0.101517 -0.024427 -0.017995 0.067127 0.002366 0.042659 0.075286 0.006601 -0.067037 -0.167726 -0.010110 0.062862 -0.069779 -0.002869 -0.076639 -0.008022 0.012425 0.062646 -0.067150 -0.006818 0.006878 0.000376 -0.006053 -0.000844 -0.000637 0.001194 -0.000393 -0.010636 0.003735 -0.006857 -0.002007 -0.003648 -0.000470 0.005474 -0.005658 0.004277 -0.003529 0.005655 0.000823 0.008641 0.002210 -0.002409 0.011986 -0.000196 0.006437 -0.002690 -0.005334 -0.006025 -0.008453 0.030253 -0.018172 0.070273 0.000969 0.010073 0.101546 -0.024247 -0.018115 0.067174 0.002519 0.042673 0.075311 0.006976 -0.067569 -0.167973 -0.009509 0.062499 -0.070859 -0.002555 -0.076825 -0.009240 0.012460 0.062377 -0.068384 -0.007439 0.008349 0.001352 -0.005553 -0.002152 -0.000226 0.000234 0.002629 -0.012095 0.002644 -0.007692 -0.002689 -0.006569 0.001703 0.006349 -0.006936 0.003496 -0.001855 0.009320 0.002933 0.011429 0.003323 -0.007967 0.013727 -0.000273 0.006259 -0.002275 -0.005615 -0.004500 -0.011567 0.030020 -0.018201 0.070272 0.000789 0.010283 0.102059 -0.024288 -0.018121 0.067032 0.002385 0.042754 0.075274 0.006765 -0.067221 -0.170153 -0.010079 0.061483 -0.073491 -0.002084 -0.076879 -0.013798 0.012911 0.061471 -0.072261 -0.003026 0.002576 0.003103 -0.000428 -0.001200 0.002731 -0.005013 0.002663 0.000996 -0.003479 -0.001177 0.000344 0.001954 -0.001878 0.001213 -0.003724 -0.000872 -0.000063 -0.003472 -0.000621 0.004133 0.002708 -0.000483 0.004220 0.000787 0.004816 0.002056 -0.002727 0.000607 -0.003666</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="1.05574"
                           xFract="0.13681596"
                           y3="0.60587"
                           yFract="0.13508446"
                           z3="5.42671"
                           zFract="0.25180893"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35567"
                           xFract="0.13922088"
                           y3="2.84704"
                           yFract="0.63477454"
                           z3="5.50617"
                           zFract="0.24806148"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64646"
                           xFract="0.63619919"
                           y3="0.61918"
                           yFract="0.13805205"
                           z3="5.50696"
                           zFract="0.24809491"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92477"
                           xFract="0.63601475"
                           y3="2.84603"
                           yFract="0.63454935"
                           z3="5.66341"
                           zFract="0.2480638"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20364"
                           xFract="0.28471319"
                           y3="1.27239"
                           yFract="0.28369141"
                           z3="7.57806"
                           zFract="0.34881876"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50802"
                           xFract="0.28455105"
                           y3="3.54442"
                           yFract="0.79026202"
                           z3="7.73758"
                           zFract="0.34878172"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82305"
                           xFract="0.79131119"
                           y3="1.27068"
                           yFract="0.28331015"
                           z3="7.73866"
                           zFract="0.3488355"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10163"
                           xFract="0.78778711"
                           y3="3.52807"
                           yFract="0.78661663"
                           z3="7.76527"
                           zFract="0.34263071"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3955"
                           xFract="0.43763071"
                           y3="1.97023"
                           yFract="0.43928145"
                           z3="9.56863"
                           zFract="0.43806873"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.10163"
                           xFract="0.95438045"
                           y3="2.02807"
                           yFract="0.45217742"
                           z3="8.86527"
                           zFract="0.39700042"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a17" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05581"
                           xFract="0.13692833"
                           y3="0.60498"
                           yFract="0.13488602"
                           z3="5.42516"
                           zFract="0.25173714"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35663"
                           xFract="0.13933761"
                           y3="2.84766"
                           yFract="0.63491278"
                           z3="5.50483"
                           zFract="0.24799449"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64634"
                           xFract="0.63619154"
                           y3="0.61904"
                           yFract="0.13802083"
                           z3="5.50874"
                           zFract="0.24817941"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92403"
                           xFract="0.63580505"
                           y3="2.84663"
                           yFract="0.63468313"
                           z3="5.66208"
                           zFract="0.24800222"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20224"
                           xFract="0.28435813"
                           y3="1.27315"
                           yFract="0.28386086"
                           z3="7.58095"
                           zFract="0.3489578"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50816"
                           xFract="0.28467585"
                           y3="3.54354"
                           yFract="0.79006582"
                           z3="7.73731"
                           zFract="0.34877006"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8246"
                           xFract="0.79148647"
                           y3="1.2718"
                           yFract="0.28355986"
                           z3="7.74219"
                           zFract="0.3489956"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1016"
                           xFract="0.78799233"
                           y3="3.52617"
                           yFract="0.78619301"
                           z3="7.76863"
                           zFract="0.34279239"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3965"
                           xFract="0.4377574"
                           y3="1.97083"
                           yFract="0.43941522"
                           z3="9.57129"
                           zFract="0.43819026"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.10031"
                           xFract="0.95410526"
                           y3="2.02825"
                           yFract="0.45221755"
                           z3="8.85563"
                           zFract="0.39654941"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a17" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05602"
                           xFract="0.13726547"
                           y3="0.60231"
                           yFract="0.13429072"
                           z3="5.42051"
                           zFract="0.25152174"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3595"
                           xFract="0.13968589"
                           y3="2.84952"
                           yFract="0.63532748"
                           z3="5.50079"
                           zFract="0.24779262"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64598"
                           xFract="0.6361697"
                           y3="0.61861"
                           yFract="0.13792496"
                           z3="5.51406"
                           zFract="0.248432"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92184"
                           xFract="0.63518397"
                           y3="2.84841"
                           yFract="0.63508"
                           z3="5.65811"
                           zFract="0.24781838"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19802"
                           xFract="0.28328794"
                           y3="1.27544"
                           yFract="0.28437143"
                           z3="7.5896"
                           zFract="0.34937399"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50856"
                           xFract="0.28504638"
                           y3="3.5409"
                           yFract="0.7894772"
                           z3="7.73651"
                           zFract="0.34873559"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82926"
                           xFract="0.79201532"
                           y3="1.27515"
                           yFract="0.28430677"
                           z3="7.75277"
                           zFract="0.3494754"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10149"
                           xFract="0.78860301"
                           y3="3.52048"
                           yFract="0.78492437"
                           z3="7.77871"
                           zFract="0.34327748"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39949"
                           xFract="0.43813554"
                           y3="1.97263"
                           yFract="0.43981655"
                           z3="9.57929"
                           zFract="0.43855582"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.09634"
                           xFract="0.95327666"
                           y3="2.0288"
                           yFract="0.45234018"
                           z3="8.8267"
                           zFract="0.39519591"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05645"
                           xFract="0.13794167"
                           y3="0.59697"
                           yFract="0.13310012"
                           z3="5.41122"
                           zFract="0.2510914"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36524"
                           xFract="0.14038356"
                           y3="2.85323"
                           yFract="0.63615466"
                           z3="5.49271"
                           zFract="0.24738889"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64526"
                           xFract="0.6361249"
                           y3="0.61776"
                           yFract="0.13773545"
                           z3="5.5247"
                           zFract="0.24893717"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91744"
                           xFract="0.63393683"
                           y3="2.85198"
                           yFract="0.63587596"
                           z3="5.65016"
                           zFract="0.24745028"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.18959"
                           xFract="0.28115063"
                           y3="1.28001"
                           yFract="0.28539036"
                           z3="7.6069"
                           zFract="0.35020637"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50937"
                           xFract="0.28578828"
                           y3="3.53563"
                           yFract="0.78830221"
                           z3="7.7349"
                           zFract="0.34866615"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83858"
                           xFract="0.79307414"
                           y3="1.28184"
                           yFract="0.28579837"
                           z3="7.77393"
                           zFract="0.35043502"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10127"
                           xFract="0.78982436"
                           y3="3.5091"
                           yFract="0.78238709"
                           z3="7.79887"
                           zFract="0.34424765"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40548"
                           xFract="0.43889487"
                           y3="1.97622"
                           yFract="0.44061697"
                           z3="9.59527"
                           zFract="0.43928599"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0884"
                           xFract="0.95161946"
                           y3="2.0299"
                           yFract="0.45258544"
                           z3="8.76885"
                           zFract="0.39248938"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.0573"
                           xFract="0.13929104"
                           y3="0.5863"
                           yFract="0.13072114"
                           z3="5.39263"
                           zFract="0.25023026"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37673"
                           xFract="0.14177972"
                           y3="2.86066"
                           yFract="0.63781125"
                           z3="5.47656"
                           zFract="0.24658186"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64382"
                           xFract="0.63603643"
                           y3="0.61605"
                           yFract="0.13735418"
                           z3="5.54599"
                           zFract="0.249948"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90865"
                           xFract="0.63144448"
                           y3="2.85912"
                           yFract="0.63746789"
                           z3="5.63426"
                           zFract="0.24671404"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.17272"
                           xFract="0.27687294"
                           y3="1.28916"
                           yFract="0.28743044"
                           z3="7.6415"
                           zFract="0.35187115"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51098"
                           xFract="0.28727124"
                           y3="3.52508"
                           yFract="0.78594999"
                           z3="7.73168"
                           zFract="0.3485273"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85721"
                           xFract="0.79518874"
                           y3="1.29523"
                           yFract="0.2887838"
                           z3="7.81625"
                           zFract="0.35235427"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10083"
                           xFract="0.79226818"
                           y3="3.48633"
                           yFract="0.77731031"
                           z3="7.8392"
                           zFract="0.3461885"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.41746"
                           xFract="0.4404113"
                           y3="1.98342"
                           yFract="0.44222228"
                           z3="9.62724"
                           zFract="0.44074677"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07253"
                           xFract="0.94830588"
                           y3="2.03211"
                           yFract="0.45307818"
                           z3="8.65314"
                           zFract="0.3870758"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.0567"
                           xFract="0.13833985"
                           y3="0.59382"
                           yFract="0.1323978"
                           z3="5.40572"
                           zFract="0.25083662"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36864"
                           xFract="0.14079654"
                           y3="2.85543"
                           yFract="0.63664517"
                           z3="5.48794"
                           zFract="0.2471505"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64483"
                           xFract="0.63609842"
                           y3="0.61725"
                           yFract="0.13762174"
                           z3="5.5310"
                           zFract="0.24923631"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91484"
                           xFract="0.63319983"
                           y3="2.85409"
                           yFract="0.63634641"
                           z3="5.64546"
                           zFract="0.24723265"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1846"
                           xFract="0.27988494"
                           y3="1.28272"
                           yFract="0.28599458"
                           z3="7.61713"
                           zFract="0.35069859"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50984"
                           xFract="0.28622566"
                           y3="3.53251"
                           yFract="0.78760657"
                           z3="7.73395"
                           zFract="0.34862521"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.84409"
                           xFract="0.79369958"
                           y3="1.2858"
                           yFract="0.28668129"
                           z3="7.78644"
                           zFract="0.35100235"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10114"
                           xFract="0.79054668"
                           y3="3.50237"
                           yFract="0.78088658"
                           z3="7.8108"
                           zFract="0.34482176"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40902"
                           xFract="0.43934269"
                           y3="1.97835"
                           yFract="0.44109188"
                           z3="9.60473"
                           zFract="0.43971825"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.08371"
                           xFract="0.95063945"
                           y3="2.03056"
                           yFract="0.45273259"
                           z3="8.73463"
                           zFract="0.39088835"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05645"
                           xFract="0.13817601"
                           y3="0.59486"
                           yFract="0.13262967"
                           z3="5.40584"
                           zFract="0.25084126"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36729"
                           xFract="0.14051333"
                           y3="2.85563"
                           yFract="0.63668977"
                           z3="5.48821"
                           zFract="0.24716679"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64439"
                           xFract="0.63612441"
                           y3="0.61625"
                           yFract="0.13739878"
                           z3="5.54093"
                           zFract="0.24970744"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91631"
                           xFract="0.63345959"
                           y3="2.85431"
                           yFract="0.63639546"
                           z3="5.64591"
                           zFract="0.24724926"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19489"
                           xFract="0.28261508"
                           y3="1.27605"
                           yFract="0.28450744"
                           z3="7.61801"
                           zFract="0.35072153"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51032"
                           xFract="0.28649727"
                           y3="3.5309"
                           yFract="0.78724761"
                           z3="7.73188"
                           zFract="0.34852891"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83762"
                           xFract="0.79303959"
                           y3="1.28048"
                           yFract="0.28549515"
                           z3="7.78863"
                           zFract="0.35113316"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10173"
                           xFract="0.78972116"
                           y3="3.51083"
                           yFract="0.78277281"
                           z3="7.81097"
                           zFract="0.34481395"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.41054"
                           xFract="0.43936667"
                           y3="1.98078"
                           yFract="0.44163367"
                           z3="9.61472"
                           zFract="0.44018083"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.07777"
                           xFract="0.94923008"
                           y3="2.03291"
                           yFract="0.45325655"
                           z3="8.71612"
                           zFract="0.39002883"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05569"
                           xFract="0.13768368"
                           y3="0.59797"
                           yFract="0.13332308"
                           z3="5.40621"
                           zFract="0.25085571"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36323"
                           xFract="0.13966178"
                           y3="2.85623"
                           yFract="0.63682354"
                           z3="5.48904"
                           zFract="0.24721664"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64305"
                           xFract="0.63619743"
                           y3="0.61326"
                           yFract="0.13673213"
                           z3="5.57073"
                           zFract="0.25112136"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9207"
                           xFract="0.63423722"
                           y3="2.85495"
                           yFract="0.63653815"
                           z3="5.64726"
                           zFract="0.24729918"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22577"
                           xFract="0.29080632"
                           y3="1.25605"
                           yFract="0.28004825"
                           z3="7.62066"
                           zFract="0.35079077"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51174"
                           xFract="0.28730933"
                           y3="3.52606"
                           yFract="0.78616849"
                           z3="7.72566"
                           zFract="0.34823963"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81821"
                           xFract="0.79105963"
                           y3="1.26452"
                           yFract="0.28193672"
                           z3="7.79518"
                           zFract="0.35152465"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1035"
                           xFract="0.7872457"
                           y3="3.5362"
                           yFract="0.7884293"
                           z3="7.81148"
                           zFract="0.34479052"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.41508"
                           xFract="0.43943474"
                           y3="1.98807"
                           yFract="0.44325904"
                           z3="9.64469"
                           zFract="0.44156863"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05997"
                           xFract="0.94500361"
                           y3="2.03998"
                           yFract="0.45483287"
                           z3="8.66059"
                           zFract="0.38745016"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.0555"
                           xFract="0.13738373"
                           y3="0.60034"
                           yFract="0.13385149"
                           z3="5.40987"
                           zFract="0.25102486"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36201"
                           xFract="0.13962361"
                           y3="2.85445"
                           yFract="0.63642667"
                           z3="5.49215"
                           zFract="0.24736977"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64395"
                           xFract="0.63602158"
                           y3="0.61641"
                           yFract="0.13743445"
                           z3="5.56749"
                           zFract="0.25096074"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92188"
                           xFract="0.63463861"
                           y3="2.85339"
                           yFract="0.63619034"
                           z3="5.6503"
                           zFract="0.24744171"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22562"
                           xFract="0.29072957"
                           y3="1.25648"
                           yFract="0.28014412"
                           z3="7.6223"
                           zFract="0.35086781"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5121"
                           xFract="0.28765215"
                           y3="3.5236"
                           yFract="0.78562001"
                           z3="7.72593"
                           zFract="0.34825543"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8163"
                           xFract="0.79099023"
                           y3="1.26182"
                           yFract="0.28133472"
                           z3="7.79377"
                           zFract="0.35146819"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10524"
                           xFract="0.78780977"
                           y3="3.53415"
                           yFract="0.78797223"
                           z3="7.8091"
                           zFract="0.3446767"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.41312"
                           xFract="0.43867709"
                           y3="1.99148"
                           yFract="0.44401934"
                           z3="9.64844"
                           zFract="0.4417454"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.06123"
                           xFract="0.94510616"
                           y3="2.04125"
                           yFract="0.45511603"
                           z3="8.64974"
                           zFract="0.38693283"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05511"
                           xFract="0.13677523"
                           y3="0.60514"
                           yFract="0.1349217"
                           z3="5.4173"
                           zFract="0.25136829"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35954"
                           xFract="0.13954702"
                           y3="2.85084"
                           yFract="0.63562179"
                           z3="5.49846"
                           zFract="0.24768044"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64578"
                           xFract="0.63566679"
                           y3="0.62279"
                           yFract="0.13885693"
                           z3="5.56089"
                           zFract="0.25063362"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92427"
                           xFract="0.63545273"
                           y3="2.85022"
                           yFract="0.63548355"
                           z3="5.65649"
                           zFract="0.24773196"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22533"
                           xFract="0.2905791"
                           y3="1.25733"
                           yFract="0.28033364"
                           z3="7.62564"
                           zFract="0.35102471"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51285"
                           xFract="0.28835245"
                           y3="3.5186"
                           yFract="0.78450521"
                           z3="7.72648"
                           zFract="0.34828755"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81243"
                           xFract="0.79085067"
                           y3="1.25634"
                           yFract="0.28011291"
                           z3="7.79089"
                           zFract="0.35135272"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10878"
                           xFract="0.78895617"
                           y3="3.52999"
                           yFract="0.78704472"
                           z3="7.80428"
                           zFract="0.34444617"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40914"
                           xFract="0.43713798"
                           y3="1.99841"
                           yFract="0.44556444"
                           z3="9.65604"
                           zFract="0.44210365"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.06379"
                           xFract="0.94531454"
                           y3="2.04383"
                           yFract="0.45569126"
                           z3="8.62771"
                           zFract="0.38588243"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05611"
                           xFract="0.1371818"
                           y3="0.60322"
                           yFract="0.13449361"
                           z3="5.41968"
                           zFract="0.25148083"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36166"
                           xFract="0.13983804"
                           y3="2.85191"
                           yFract="0.63586036"
                           z3="5.49827"
                           zFract="0.24766358"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64577"
                           xFract="0.63555491"
                           y3="0.62378"
                           yFract="0.13907766"
                           z3="5.55533"
                           zFract="0.25036984"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92336"
                           xFract="0.63507689"
                           y3="2.85202"
                           yFract="0.63588488"
                           z3="5.65685"
                           zFract="0.24774856"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22758"
                           xFract="0.29135838"
                           y3="1.25423"
                           yFract="0.27964246"
                           z3="7.62695"
                           zFract="0.35108516"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5146"
                           xFract="0.28895844"
                           y3="3.51619"
                           yFract="0.78396788"
                           z3="7.72981"
                           zFract="0.34844353"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80875"
                           xFract="0.79052461"
                           y3="1.25287"
                           yFract="0.27933924"
                           z3="7.7897"
                           zFract="0.35131303"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10872"
                           xFract="0.78861583"
                           y3="3.53295"
                           yFract="0.78770468"
                           z3="7.79882"
                           zFract="0.34418397"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40675"
                           xFract="0.43616282"
                           y3="2.00303"
                           yFract="0.44659452"
                           z3="9.65639"
                           zFract="0.44211933"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0640"
                           xFract="0.94540511"
                           y3="2.04338"
                           yFract="0.45559093"
                           z3="8.6211"
                           zFract="0.38557092"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05752"
                           xFract="0.13775537"
                           y3="0.60051"
                           yFract="0.13388939"
                           z3="5.42303"
                           zFract="0.25163924"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36464"
                           xFract="0.14024646"
                           y3="2.85342"
                           yFract="0.63619702"
                           z3="5.49801"
                           zFract="0.2476402"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64577"
                           xFract="0.63540053"
                           y3="0.62517"
                           yFract="0.13938757"
                           z3="5.54749"
                           zFract="0.24999787"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92207"
                           xFract="0.63454762"
                           y3="2.85454"
                           yFract="0.63644674"
                           z3="5.65735"
                           zFract="0.24777165"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23074"
                           xFract="0.29245464"
                           y3="1.24986"
                           yFract="0.27866813"
                           z3="7.62879"
                           zFract="0.35117009"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51706"
                           xFract="0.28981164"
                           y3="3.51279"
                           yFract="0.78320981"
                           z3="7.73452"
                           zFract="0.34866418"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80357"
                           xFract="0.79006515"
                           y3="1.24799"
                           yFract="0.2782512"
                           z3="7.78803"
                           zFract="0.35125738"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10862"
                           xFract="0.78813337"
                           y3="3.53712"
                           yFract="0.78863442"
                           z3="7.79113"
                           zFract="0.34381471"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40339"
                           xFract="0.43479022"
                           y3="2.00954"
                           yFract="0.44804598"
                           z3="9.65687"
                           zFract="0.44214079"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.06431"
                           xFract="0.94553613"
                           y3="2.04274"
                           yFract="0.45544824"
                           z3="8.61179"
                           zFract="0.38513213"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05815"
                           xFract="0.13801711"
                           y3="0.59925"
                           yFract="0.13360847"
                           z3="5.42397"
                           zFract="0.25168385"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3663"
                           xFract="0.14044744"
                           y3="2.8545"
                           yFract="0.63643782"
                           z3="5.49586"
                           zFract="0.24753223"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64636"
                           xFract="0.63551237"
                           y3="0.62519"
                           yFract="0.13939203"
                           z3="5.54307"
                           zFract="0.24978773"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9220"
                           xFract="0.6344619"
                           y3="2.85519"
                           yFract="0.63659166"
                           z3="5.65442"
                           zFract="0.24763261"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22885"
                           xFract="0.29230138"
                           y3="1.24795"
                           yFract="0.27824228"
                           z3="7.62809"
                           zFract="0.35114573"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51738"
                           xFract="0.2899779"
                           y3="3.51185"
                           yFract="0.78300023"
                           z3="7.73935"
                           zFract="0.34889256"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80626"
                           xFract="0.79063407"
                           y3="1.24755"
                           yFract="0.27815309"
                           z3="7.7874"
                           zFract="0.35122065"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10886"
                           xFract="0.78844743"
                           y3="3.53471"
                           yFract="0.78809709"
                           z3="7.78655"
                           zFract="0.3436021"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40133"
                           xFract="0.43369338"
                           y3="2.01583"
                           yFract="0.4494484"
                           z3="9.6553"
                           zFract="0.4420622"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.06219"
                           xFract="0.94524955"
                           y3="2.04163"
                           yFract="0.45520075"
                           z3="8.60539"
                           zFract="0.38483834"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05838"
                           xFract="0.13811378"
                           y3="0.59878"
                           yFract="0.13350367"
                           z3="5.42432"
                           zFract="0.25170047"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36691"
                           xFract="0.14052095"
                           y3="2.8549"
                           yFract="0.636527"
                           z3="5.49508"
                           zFract="0.24749303"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64658"
                           xFract="0.6355538"
                           y3="0.6252"
                           yFract="0.13939426"
                           z3="5.54145"
                           zFract="0.24971069"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92197"
                           xFract="0.63442944"
                           y3="2.85543"
                           yFract="0.63664517"
                           z3="5.65334"
                           zFract="0.24758138"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22816"
                           xFract="0.29224573"
                           y3="1.24725"
                           yFract="0.27808621"
                           z3="7.62783"
                           zFract="0.35113663"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51749"
                           xFract="0.29003693"
                           y3="3.51151"
                           yFract="0.78292443"
                           z3="7.74112"
                           zFract="0.34897627"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80725"
                           xFract="0.79084323"
                           y3="1.24739"
                           yFract="0.27811742"
                           z3="7.78717"
                           zFract="0.35120722"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10895"
                           xFract="0.78856367"
                           y3="3.53382"
                           yFract="0.78789865"
                           z3="7.78488"
                           zFract="0.34352459"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40058"
                           xFract="0.43329294"
                           y3="2.01813"
                           yFract="0.44996121"
                           z3="9.65472"
                           zFract="0.44203318"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.06142"
                           xFract="0.94514511"
                           y3="2.04123"
                           yFract="0.45511157"
                           z3="8.60305"
                           zFract="0.3847309"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.0584"
                           xFract="0.13808321"
                           y3="0.59909"
                           yFract="0.13357279"
                           z3="5.42364"
                           zFract="0.25166783"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36712"
                           xFract="0.14060042"
                           y3="2.85455"
                           yFract="0.63644897"
                           z3="5.49394"
                           zFract="0.24743925"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64753"
                           xFract="0.63579854"
                           y3="0.62465"
                           yFract="0.13927164"
                           z3="5.54253"
                           zFract="0.24975979"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9225"
                           xFract="0.63466074"
                           y3="2.85427"
                           yFract="0.63638654"
                           z3="5.65112"
                           zFract="0.24747711"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2292"
                           xFract="0.29256007"
                           y3="1.24623"
                           yFract="0.27785879"
                           z3="7.6249"
                           zFract="0.35099719"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51643"
                           xFract="0.28981979"
                           y3="3.51162"
                           yFract="0.78294895"
                           z3="7.74254"
                           zFract="0.3490461"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80696"
                           xFract="0.79089712"
                           y3="1.2464"
                           yFract="0.27789669"
                           z3="7.78418"
                           zFract="0.35106873"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10953"
                           xFract="0.78878797"
                           y3="3.53281"
                           yFract="0.78767346"
                           z3="7.78217"
                           zFract="0.34339682"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39961"
                           xFract="0.43258564"
                           y3="2.02281"
                           yFract="0.45100466"
                           z3="9.65355"
                           zFract="0.441973"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05986"
                           xFract="0.94489572"
                           y3="2.04076"
                           yFract="0.45500678"
                           z3="8.60243"
                           zFract="0.38470696"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05841"
                           xFract="0.13806182"
                           y3="0.5993"
                           yFract="0.13361961"
                           z3="5.42317"
                           zFract="0.25164529"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36726"
                           xFract="0.14065303"
                           y3="2.85432"
                           yFract="0.63639769"
                           z3="5.49315"
                           zFract="0.24740199"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64818"
                           xFract="0.63596752"
                           y3="0.62426"
                           yFract="0.13918468"
                           z3="5.54326"
                           zFract="0.24979299"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92286"
                           xFract="0.63481808"
                           y3="2.85348"
                           yFract="0.6362104"
                           z3="5.6496"
                           zFract="0.24740573"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22991"
                           xFract="0.29277397"
                           y3="1.24554"
                           yFract="0.27770494"
                           z3="7.62289"
                           zFract="0.35090152"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51571"
                           xFract="0.28967281"
                           y3="3.51169"
                           yFract="0.78296456"
                           z3="7.74351"
                           zFract="0.34909379"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80676"
                           xFract="0.79093398"
                           y3="1.24572"
                           yFract="0.27774508"
                           z3="7.78214"
                           zFract="0.35097426"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10993"
                           xFract="0.78894305"
                           y3="3.53211"
                           yFract="0.78751739"
                           z3="7.78032"
                           zFract="0.34330961"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39894"
                           xFract="0.43210071"
                           y3="2.02601"
                           yFract="0.45171813"
                           z3="9.65274"
                           zFract="0.44193139"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05879"
                           xFract="0.94472439"
                           y3="2.04044"
                           yFract="0.45493543"
                           z3="8.60201"
                           zFract="0.38469078"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.05945"
                           xFract="0.13837284"
                           y3="0.59831"
                           yFract="0.13339888"
                           z3="5.42158"
                           zFract="0.25156898"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36825"
                           xFract="0.14095437"
                           y3="2.85333"
                           yFract="0.63617696"
                           z3="5.49293"
                           zFract="0.24739041"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64817"
                           xFract="0.63603111"
                           y3="0.62367"
                           yFract="0.13905314"
                           z3="5.54327"
                           zFract="0.24979447"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92261"
                           xFract="0.63481861"
                           y3="2.85304"
                           yFract="0.6361123"
                           z3="5.64896"
                           zFract="0.24737701"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22927"
                           xFract="0.29254251"
                           y3="1.24651"
                           yFract="0.27792122"
                           z3="7.62112"
                           zFract="0.35081829"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51544"
                           xFract="0.28960174"
                           y3="3.51186"
                           yFract="0.78300246"
                           z3="7.74193"
                           zFract="0.34901979"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8064"
                           xFract="0.79078997"
                           y3="1.24639"
                           yFract="0.27789446"
                           z3="7.7798"
                           zFract="0.35086385"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1093"
                           xFract="0.78907447"
                           y3="3.52983"
                           yFract="0.78700904"
                           z3="7.77975"
                           zFract="0.34328836"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3980"
                           xFract="0.43144585"
                           y3="2.03027"
                           yFract="0.45266793"
                           z3="9.65137"
                           zFract="0.4418624"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0586"
                           xFract="0.94484648"
                           y3="2.03901"
                           yFract="0.4546166"
                           z3="8.60135"
                           zFract="0.38466259"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.06063"
                           xFract="0.13872535"
                           y3="0.59719"
                           yFract="0.13314917"
                           z3="5.4198"
                           zFract="0.25148352"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36936"
                           xFract="0.14129225"
                           y3="2.85222"
                           yFract="0.63592947"
                           z3="5.49268"
                           zFract="0.24737727"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64816"
                           xFract="0.63610359"
                           y3="0.6230"
                           yFract="0.13890375"
                           z3="5.54329"
                           zFract="0.24979656"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92233"
                           xFract="0.63482001"
                           y3="2.85254"
                           yFract="0.63600082"
                           z3="5.64824"
                           zFract="0.2473447"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22855"
                           xFract="0.29228003"
                           y3="1.24762"
                           yFract="0.2781687"
                           z3="7.61912"
                           zFract="0.35072422"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51514"
                           xFract="0.28952263"
                           y3="3.51205"
                           yFract="0.78304482"
                           z3="7.74014"
                           zFract="0.34893594"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80599"
                           xFract="0.7906263"
                           y3="1.24715"
                           yFract="0.27806391"
                           z3="7.77716"
                           zFract="0.35073929"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10858"
                           xFract="0.78922071"
                           y3="3.52726"
                           yFract="0.78643604"
                           z3="7.77911"
                           zFract="0.34326456"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39694"
                           xFract="0.43070783"
                           y3="2.03507"
                           yFract="0.45373814"
                           z3="9.64982"
                           zFract="0.44178436"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05838"
                           xFract="0.94498276"
                           y3="2.0374"
                           yFract="0.45425763"
                           z3="8.6006"
                           zFract="0.38463056"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="1.06101"
                           xFract="0.13888212"
                           y3="0.59644"
                           yFract="0.13298195"
                           z3="5.41811"
                           zFract="0.25140399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36942"
                           xFract="0.14135383"
                           y3="2.85177"
                           yFract="0.63582914"
                           z3="5.49214"
                           zFract="0.24735239"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64847"
                           xFract="0.63633012"
                           y3="0.6215"
                           yFract="0.13856931"
                           z3="5.54287"
                           zFract="0.24977837"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92289"
                           xFract="0.63498936"
                           y3="2.85199"
                           yFract="0.63587819"
                           z3="5.64794"
                           zFract="0.24732986"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22881"
                           xFract="0.29234362"
                           y3="1.2475"
                           yFract="0.27814194"
                           z3="7.61787"
                           zFract="0.35066473"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51493"
                           xFract="0.28936431"
                           y3="3.51311"
                           yFract="0.78328116"
                           z3="7.73787"
                           zFract="0.34882775"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80483"
                           xFract="0.7904198"
                           y3="1.24699"
                           yFract="0.27802824"
                           z3="7.77529"
                           zFract="0.35065473"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10761"
                           xFract="0.78899542"
                           y3="3.5276"
                           yFract="0.78651184"
                           z3="7.77884"
                           zFract="0.34325406"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39624"
                           xFract="0.43015712"
                           y3="2.03881"
                           yFract="0.45457201"
                           z3="9.64825"
                           zFract="0.44170611"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05792"
                           xFract="0.94514594"
                           y3="2.03513"
                           yFract="0.45375152"
                           z3="8.60058"
                           zFract="0.38463473"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06137"
                           xFract="0.13902724"
                           y3="0.59576"
                           yFract="0.13283034"
                           z3="5.41658"
                           zFract="0.25133195"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36948"
                           xFract="0.14141096"
                           y3="2.85136"
                           yFract="0.63573773"
                           z3="5.49164"
                           zFract="0.24732933"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64875"
                           xFract="0.6365353"
                           y3="0.62014"
                           yFract="0.13826609"
                           z3="5.54248"
                           zFract="0.24976145"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9234"
                           xFract="0.63514349"
                           y3="2.85149"
                           yFract="0.63576671"
                           z3="5.64767"
                           zFract="0.24731649"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22905"
                           xFract="0.29240224"
                           y3="1.24739"
                           yFract="0.27811742"
                           z3="7.61674"
                           zFract="0.35061094"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51473"
                           xFract="0.28921902"
                           y3="3.51407"
                           yFract="0.7834952"
                           z3="7.7358"
                           zFract="0.34872912"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80377"
                           xFract="0.79023042"
                           y3="1.24685"
                           yFract="0.27799702"
                           z3="7.77359"
                           zFract="0.35057787"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10672"
                           xFract="0.78879004"
                           y3="3.5279"
                           yFract="0.78657873"
                           z3="7.77859"
                           zFract="0.34324434"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3956"
                           xFract="0.42965578"
                           y3="2.04221"
                           yFract="0.45533007"
                           z3="9.64683"
                           zFract="0.44163532"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0575"
                           xFract="0.94529353"
                           y3="2.03307"
                           yFract="0.45329222"
                           z3="8.60057"
                           zFract="0.38463891"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.22">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06153"
                           xFract="0.13909371"
                           y3="0.59544"
                           yFract="0.13275899"
                           z3="5.41586"
                           zFract="0.25129807"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3695"
                           xFract="0.14143704"
                           y3="2.85116"
                           yFract="0.63569314"
                           z3="5.4914"
                           zFract="0.24731829"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64888"
                           xFract="0.63663151"
                           y3="0.6195"
                           yFract="0.13812339"
                           z3="5.5423"
                           zFract="0.24975365"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92364"
                           xFract="0.63521543"
                           y3="2.85126"
                           yFract="0.63571543"
                           z3="5.64754"
                           zFract="0.24731006"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22916"
                           xFract="0.29242906"
                           y3="1.24734"
                           yFract="0.27810627"
                           z3="7.6162"
                           zFract="0.35058525"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51464"
                           xFract="0.28915165"
                           y3="3.51452"
                           yFract="0.78359553"
                           z3="7.73482"
                           zFract="0.34868242"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80328"
                           xFract="0.79014347"
                           y3="1.24678"
                           yFract="0.27798141"
                           z3="7.77279"
                           zFract="0.35054168"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10631"
                           xFract="0.78869411"
                           y3="3.52805"
                           yFract="0.78661218"
                           z3="7.77848"
                           zFract="0.34324008"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39531"
                           xFract="0.42942202"
                           y3="2.04381"
                           yFract="0.4556868"
                           z3="9.64615"
                           zFract="0.44160143"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0573"
                           xFract="0.94536148"
                           y3="2.03211"
                           yFract="0.45307818"
                           z3="8.60056"
                           zFract="0.38464062"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.23">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06107"
                           xFract="0.13897701"
                           y3="0.59569"
                           yFract="0.13281473"
                           z3="5.41455"
                           zFract="0.25123722"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36896"
                           xFract="0.1414015"
                           y3="2.85054"
                           yFract="0.6355549"
                           z3="5.49091"
                           zFract="0.24729778"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64918"
                           xFract="0.63680279"
                           y3="0.61848"
                           yFract="0.13789598"
                           z3="5.54064"
                           zFract="0.24967622"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92441"
                           xFract="0.63550868"
                           y3="2.84996"
                           yFract="0.63542559"
                           z3="5.6470"
                           zFract="0.24728455"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22868"
                           xFract="0.29232627"
                           y3="1.24743"
                           yFract="0.27812634"
                           z3="7.61581"
                           zFract="0.35056809"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5137"
                           xFract="0.28882665"
                           y3="3.51581"
                           yFract="0.78388315"
                           z3="7.73266"
                           zFract="0.34858114"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80327"
                           xFract="0.79012154"
                           y3="1.24696"
                           yFract="0.27802155"
                           z3="7.77241"
                           zFract="0.35052349"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10583"
                           xFract="0.78866462"
                           y3="3.52748"
                           yFract="0.78648509"
                           z3="7.77971"
                           zFract="0.34330041"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39467"
                           xFract="0.42886514"
                           y3="2.04771"
                           yFract="0.45655635"
                           z3="9.64456"
                           zFract="0.44152179"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0563"
                           xFract="0.94543914"
                           y3="2.02967"
                           yFract="0.45253416"
                           z3="8.59931"
                           zFract="0.38458865"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 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 a18" order="S"/>
                  </bondArray>
                  <formula concise="HClCu16">
                     <atomArray count="1 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="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="18">0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="18">0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="18">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="18">0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-26.87628312</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-26.88381888</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-26.87879504</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5081</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.7435541E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06107"
                        xFract="0.13897701"
                        y3="0.59569"
                        yFract="0.13281473"
                        z3="5.41455"
                        zFract="0.25123722"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36896"
                        xFract="0.1414015"
                        y3="2.85054"
                        yFract="0.6355549"
                        z3="5.49091"
                        zFract="0.24729778"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64918"
                        xFract="0.63680279"
                        y3="0.61848"
                        yFract="0.13789598"
                        z3="5.54064"
                        zFract="0.24967622"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92441"
                        xFract="0.63550868"
                        y3="2.84996"
                        yFract="0.63542559"
                        z3="5.6470"
                        zFract="0.24728455"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22868"
                        xFract="0.29232627"
                        y3="1.24743"
                        yFract="0.27812634"
                        z3="7.61581"
                        zFract="0.35056809"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.5137"
                        xFract="0.28882665"
                        y3="3.51581"
                        yFract="0.78388315"
                        z3="7.73266"
                        zFract="0.34858114"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80327"
                        xFract="0.79012154"
                        y3="1.24696"
                        yFract="0.27802155"
                        z3="7.77241"
                        zFract="0.35052349"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10583"
                        xFract="0.78866462"
                        y3="3.52748"
                        yFract="0.78648509"
                        z3="7.77971"
                        zFract="0.34330041"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39467"
                        xFract="0.42886514"
                        y3="2.04771"
                        yFract="0.45655635"
                        z3="9.64456"
                        zFract="0.44152179"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.0563"
                        xFract="0.94543914"
                        y3="2.02967"
                        yFract="0.45253416"
                        z3="8.59931"
                        zFract="0.38458865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
               </bondArray>
               <formula concise="HClCu16">
                  <atomArray count="1 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
