<?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">2025-08-20T10:32:21.000</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="H"
                        id="a17"
                        x3="2.10163212"
                        xFract="0.09221516"
                        y3="2.82806694"
                        yFract="0.63054432"
                        z3="9.06527172"
                        zFract="0.41663638"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.80163212"
                        xFract="0.10743672"
                        y3="0.42806694"
                        yFract="0.09544158"
                        z3="9.06527172"
                        zFract="0.42439581"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.50163209"
                        xFract="0.62942519"
                        y3="0.42806694"
                        yFract="0.09544158"
                        z3="9.06527176"
                        zFract="0.41660493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="H3Cu16">
                  <atomArray count="3 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</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="1.05573819"
                        xFract="0.13681567"
                        y3="0.60586941"
                        yFract="0.13508433"
                        z3="5.42670886"
                        zFract="0.25180889"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35566976"
                        xFract="0.13922035"
                        y3="2.84704436"
                        yFract="0.63477551"
                        z3="5.50617282"
                        zFract="0.2480616"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64646275"
                        xFract="0.63619935"
                        y3="0.61918334"
                        yFract="0.13805279"
                        z3="5.50696456"
                        zFract="0.24809511"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.9247669"
                        xFract="0.63601379"
                        y3="2.84603318"
                        yFract="0.63455006"
                        z3="5.66340888"
                        zFract="0.24806375"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2036407"
                        xFract="0.28471319"
                        y3="1.27239121"
                        yFract="0.28369168"
                        z3="7.57806226"
                        zFract="0.34881887"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50802467"
                        xFract="0.28455235"
                        y3="3.54441636"
                        yFract="0.79026121"
                        z3="7.73758175"
                        zFract="0.3487818"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.82304922"
                        xFract="0.79131078"
                        y3="1.27068237"
                        yFract="0.28331067"
                        z3="7.73866246"
                        zFract="0.34883562"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10163211"
                        xFract="0.78778786"
                        y3="3.52806696"
                        yFract="0.78661596"
                        z3="7.76527171"
                        zFract="0.34263079"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.10163211"
                        xFract="0.09221516"
                        y3="2.82806696"
                        yFract="0.63054432"
                        z3="9.06527172"
                        zFract="0.41663638"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.80163211"
                        xFract="0.10743672"
                        y3="0.42806696"
                        yFract="0.09544158"
                        z3="9.06527172"
                        zFract="0.42439581"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.50163211"
                        xFract="0.62942519"
                        y3="0.42806696"
                        yFract="0.09544158"
                        z3="9.06527172"
                        zFract="0.41660493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="H3Cu16">
                  <atomArray count="3 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</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">179.0000</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="2">PAW_PBE Cu 05Jan2001|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Cu H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 3</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">-10.5509 -9.6522 -8.0473 -7.4873 -7.4863 -6.6456 -6.2105 -6.2015 -6.1984 -6.1098 -6.0640 -6.0615 -5.9317 -5.7183 -5.7167 -5.6909 -5.6558 -5.6554 -5.6277 -5.4613 -5.4604 -5.3545 -5.1664 -5.1661 -5.0785 -4.8188 -4.6951 -4.6948 -4.6646 -4.6224 -4.6212 -4.6061 -4.5049 -4.4938 -4.4930 -4.4636 -4.4608 -4.4555 -4.4534 -4.4528 -4.3631 -4.3579 -4.3558 -4.2158 -4.2150 -4.1841 -4.1838 -4.1355 -4.1339 -4.1193 -4.1063 -3.9184 -3.9138 -3.8971 -3.7955 -3.7940 -3.7533 -3.7451 -3.6677 -3.6671 -3.6592 -3.5875 -3.5187 -3.5136 -3.4822 -3.4816 -3.3640 -3.3515 -3.3498 -3.3290 -3.3284 -3.3227 -3.3076 -3.2715 -3.2675 -3.2424 -3.2409 -3.2336 -3.1651 -3.1644 -3.1531 -2.9986 -2.9985 -2.9882 -2.9183 -2.9145 -2.0748 -1.7290 -1.3907 -1.3850 -0.8829 -0.5833 -0.5657 -0.3405 -0.0180 -0.0062 0.0482 2.1312 2.1478 2.1664 2.2059 2.3873 2.4171 2.4869 2.9144 3.5166 3.5284 3.8570 4.1366 4.3196 4.7786 4.7990 5.2410 6.3347 6.8138 6.9617 6.9784 7.0130 7.0341 7.0579 7.4772 8.9132 8.9151 9.0047 9.1322 9.1504 9.1574 9.6841 9.7070 9.7317 10.0363 10.1655 10.1678 10.1898 10.2271 10.7938 11.0567 11.0967 11.1076 11.1499 11.2942 11.4252 11.4916 11.7991 11.8776 11.8803 11.9797 12.0218 12.1342 12.1928 12.5843 13.0649 13.0825 13.1192 13.2473 13.2514 13.4174 13.5227 13.5265 13.8483 14.0029 14.1082 14.4070 14.5661 14.9665 15.0655 15.1639 15.1859 15.2911 15.3015 15.6335 15.6944 15.7832 16.1700 16.4670 16.4983 16.5523 16.9477 16.9665 17.2077 17.2441 17.5253 17.6087 17.6709 17.8447 17.8622 17.9436 17.9532 18.1496 18.4070 18.4516 18.6916 18.8176 18.8797 18.9185 19.2439 19.3102 19.3802 19.4643 20.0151 20.2294 20.2363 20.2650 20.2787 20.2885 20.4980 20.6043 20.6309 20.7169 20.7946 20.8100 20.8231 21.2775 21.5462 21.7006 21.7008 21.7259 21.8759 22.0037 22.2228 22.2263 22.4681 22.4812 22.6682 -10.4042 -9.5059 -7.9178 -7.5536 -7.4669 -6.5370 -6.3256 -6.1676 -6.1602 -6.1100 -6.0413 -6.0144 -5.8939 -5.6789 -5.6715 -5.6565 -5.6396 -5.6118 -5.5821 -5.4263 -5.4131 -5.3161 -5.1687 -5.1592 -5.1001 -4.8293 -4.7561 -4.7227 -4.6781 -4.6226 -4.6195 -4.6052 -4.5372 -4.5231 -4.5067 -4.4881 -4.4624 -4.4456 -4.4375 -4.4168 -4.4130 -4.3915 -4.3686 -4.2855 -4.2794 -4.2672 -4.2284 -4.1935 -4.1824 -4.1690 -4.1248 -4.0280 -3.9437 -3.9383 -3.8838 -3.8741 -3.7581 -3.7508 -3.7057 -3.6973 -3.6705 -3.6461 -3.5730 -3.5535 -3.5133 -3.4841 -3.4700 -3.4343 -3.3774 -3.3680 -3.3542 -3.3516 -3.3441 -3.3124 -3.2945 -3.2812 -3.2682 -3.2431 -3.2267 -3.2071 -3.1689 -3.1178 -3.1027 -3.0815 -3.0546 -2.7130 -2.3549 -1.9040 -1.6498 -1.5103 -1.4031 -0.9523 -0.5894 -0.2679 0.5184 0.5680 0.8215 2.2537 2.3810 2.3952 2.5698 2.5946 2.6432 2.7719 3.2037 3.6309 3.7249 4.0008 4.2847 4.4516 5.0311 5.0749 5.5400 6.4235 6.5710 6.5981 6.8840 7.0783 7.2527 7.8419 8.0449 8.0722 8.3035 8.3150 8.8526 9.0480 9.1479 9.4640 9.7320 9.8978 10.0073 10.1122 10.2124 10.2779 10.3507 10.4895 10.5426 10.7575 11.0671 11.1725 11.2764 11.3537 11.5284 11.5713 11.7186 11.9365 12.0371 12.0870 12.2610 12.4283 12.5001 12.6818 12.8067 12.9938 13.2317 13.3646 13.4326 13.5859 13.8111 13.8854 14.0250 14.1984 14.2775 14.5347 14.6239 14.7877 15.1794 15.2415 15.3942 15.4606 15.8208 15.9232 15.9623 16.0147 16.2373 16.3254 16.6976 16.8585 17.1533 17.3762 17.5714 17.6253 17.7594 17.8220 18.0389 18.0718 18.1359 18.3417 18.4270 18.4642 18.4775 18.6830 18.7069 18.8579 19.0048 19.0805 19.2841 19.4468 19.4972 19.6550 19.7170 19.7624 19.8726 19.9800 20.0232 20.1456 20.1832 20.3282 20.5502 20.5659 20.5761 20.8099 20.9671 21.1376 21.3334 21.4503 21.6683 21.7885 21.9040 22.0323 22.2336 22.2856 22.3183 22.5067 -10.4042 -9.5059 -7.9179 -7.5540 -7.4666 -6.5372 -6.3284 -6.1651 -6.1597 -6.1077 -6.0421 -6.0152 -5.8943 -5.6807 -5.6710 -5.6564 -5.6397 -5.6117 -5.5822 -5.4266 -5.4129 -5.3160 -5.1684 -5.1592 -5.1003 -4.8289 -4.7559 -4.7225 -4.6802 -4.6215 -4.6204 -4.6037 -4.5365 -4.5226 -4.5045 -4.4867 -4.4622 -4.4477 -4.4386 -4.4164 -4.4127 -4.3917 -4.3701 -4.2852 -4.2791 -4.2670 -4.2279 -4.1937 -4.1827 -4.1695 -4.1249 -4.0273 -3.9443 -3.9385 -3.8846 -3.8717 -3.7610 -3.7495 -3.7056 -3.6975 -3.6707 -3.6467 -3.5722 -3.5530 -3.5117 -3.4836 -3.4704 -3.4355 -3.3780 -3.3677 -3.3546 -3.3521 -3.3441 -3.3115 -3.2935 -3.2796 -3.2661 -3.2434 -3.2278 -3.2073 -3.1715 -3.1186 -3.1034 -3.0823 -3.0546 -2.7122 -2.3554 -1.9004 -1.6492 -1.5091 -1.4009 -0.9530 -0.5942 -0.2703 0.5142 0.5623 0.8279 2.2539 2.3855 2.3919 2.5829 2.5952 2.6432 2.7612 3.2035 3.6346 3.7241 3.9982 4.2848 4.4514 5.0243 5.0827 5.5431 6.4227 6.5715 6.5878 6.8907 7.0787 7.2523 7.8384 8.0449 8.0723 8.3057 8.3187 8.8491 9.0495 9.1488 9.4611 9.7316 9.8980 10.0088 10.1178 10.2121 10.2770 10.3504 10.4892 10.5421 10.7552 11.0673 11.1708 11.2766 11.3514 11.5280 11.5717 11.7185 11.9358 12.0411 12.0864 12.2601 12.4274 12.5024 12.6845 12.8037 12.9935 13.2326 13.3635 13.4340 13.5840 13.8106 13.8811 14.0273 14.1999 14.2781 14.5357 14.6242 14.7872 15.1770 15.2388 15.3995 15.4612 15.8181 15.9167 15.9624 16.0142 16.2432 16.3281 16.6971 16.8596 17.1502 17.3805 17.5721 17.6263 17.7614 17.8243 18.0380 18.0894 18.1213 18.3405 18.4282 18.4615 18.4771 18.6801 18.7050 18.8502 19.0072 19.0802 19.2926 19.4474 19.4973 19.6498 19.7135 19.7596 19.8769 19.9796 20.0313 20.1382 20.1647 20.3324 20.5519 20.5683 20.5803 20.7976 20.9665 21.1441 21.3368 21.4517 21.6716 21.7871 21.9060 22.0315 22.2346 22.2861 22.3188 22.5085 -9.9798 -9.0811 -7.8439 -7.5414 -7.4179 -6.8117 -6.2682 -6.2089 -6.0566 -6.0528 -5.9153 -5.8871 -5.7947 -5.6231 -5.5658 -5.5448 -5.5307 -5.5184 -5.4782 -5.3343 -5.2883 -5.2336 -5.1613 -5.1522 -5.1050 -4.9141 -4.8817 -4.8249 -4.8059 -4.6993 -4.6815 -4.6501 -4.6363 -4.6213 -4.5771 -4.5496 -4.5458 -4.4910 -4.4757 -4.4723 -4.4078 -4.4020 -4.3705 -4.3610 -4.3399 -4.3252 -4.2879 -4.2766 -4.2603 -4.2090 -4.1307 -4.0941 -4.0706 -4.0512 -4.0351 -3.9394 -3.9051 -3.8227 -3.7985 -3.7734 -3.7594 -3.7461 -3.7418 -3.7128 -3.6725 -3.6397 -3.6327 -3.5825 -3.5442 -3.5105 -3.5049 -3.4901 -3.4548 -3.4473 -3.4132 -3.4048 -3.3966 -3.2949 -3.2890 -3.2740 -3.2620 -3.2434 -3.1967 -3.1751 -3.1564 -2.6085 -2.4669 -2.3430 -1.8133 -1.6105 -1.3635 -0.8451 -0.5212 -0.2838 0.2730 1.3045 1.5955 2.6248 2.6918 2.9712 3.0206 3.0932 3.1989 3.4675 4.2220 4.2604 4.4178 4.6581 4.7823 5.0574 5.4205 5.5432 5.9496 6.2779 6.7821 6.9061 7.1038 7.3220 7.5184 7.5436 7.6981 7.8069 8.1063 8.2210 8.2906 8.5315 8.6009 8.9356 8.9656 9.1716 9.3040 9.4391 9.7557 9.8523 9.9862 10.3002 10.4086 10.5455 10.6526 10.7753 10.9641 11.1067 11.3634 11.5795 11.7095 11.9304 11.9714 12.5705 12.7216 12.7473 12.8677 12.9082 13.0131 13.3537 13.4494 13.5580 13.7150 13.7849 14.0249 14.0461 14.1497 14.4396 14.5398 14.5845 14.7284 14.9355 15.0155 15.0856 15.2020 15.5798 15.6159 15.6960 16.0460 16.0613 16.1497 16.4002 16.5816 16.7276 16.7997 16.8295 16.9297 17.3345 17.4765 17.5994 17.7138 17.8387 17.9322 17.9686 18.0010 18.2319 18.6075 18.7083 18.7240 18.7742 18.9071 19.0835 19.1049 19.1798 19.2158 19.2940 19.5413 19.5647 19.7535 19.8717 19.9091 19.9520 20.1037 20.2031 20.4647 20.6029 20.6667 20.8233 21.0268 21.0908 21.1751 21.3086 21.3678 21.5174 21.7114 21.8380 21.9561 22.2311 22.2910 22.3461 -9.9797 -9.0811 -7.8442 -7.5418 -7.4174 -6.8131 -6.2676 -6.2083 -6.0548 -6.0526 -5.9162 -5.8878 -5.7958 -5.6252 -5.5671 -5.5451 -5.5304 -5.5192 -5.4780 -5.3345 -5.2886 -5.2341 -5.1606 -5.1514 -5.1052 -4.9121 -4.8818 -4.8258 -4.8069 -4.6997 -4.6816 -4.6461 -4.6343 -4.6205 -4.5754 -4.5489 -4.5461 -4.4890 -4.4745 -4.4734 -4.4083 -4.4052 -4.3729 -4.3607 -4.3387 -4.3258 -4.2882 -4.2749 -4.2607 -4.2070 -4.1308 -4.0937 -4.0711 -4.0520 -4.0353 -3.9397 -3.9018 -3.8233 -3.7993 -3.7744 -3.7593 -3.7464 -3.7420 -3.7140 -3.6741 -3.6396 -3.6324 -3.5824 -3.5429 -3.5097 -3.5047 -3.4898 -3.4552 -3.4479 -3.4133 -3.4043 -3.3961 -3.2944 -3.2886 -3.2732 -3.2604 -3.2404 -3.1963 -3.1765 -3.1583 -2.6106 -2.4666 -2.3423 -1.8128 -1.6108 -1.3654 -0.8465 -0.5233 -0.2849 0.2734 1.3008 1.5910 2.6244 2.6884 2.9804 3.0234 3.0931 3.1972 3.4679 4.2257 4.2623 4.4190 4.6576 4.7818 5.0558 5.4288 5.5418 5.9484 6.2776 6.7799 6.9032 7.1025 7.3167 7.5188 7.5406 7.7002 7.8125 8.1073 8.2208 8.2896 8.5315 8.6006 8.9348 8.9654 9.1701 9.3084 9.4445 9.7547 9.8528 9.9846 10.3006 10.4085 10.5466 10.6490 10.7754 10.9613 11.1017 11.3655 11.5808 11.7102 11.9311 11.9729 12.5659 12.7253 12.7465 12.8699 12.9108 13.0125 13.3482 13.4489 13.5552 13.7132 13.7874 14.0248 14.0467 14.1486 14.4460 14.5405 14.5859 14.7273 14.9359 15.0119 15.0838 15.2007 15.5802 15.6172 15.6970 16.0464 16.0623 16.1501 16.3964 16.5782 16.7250 16.7986 16.8287 16.9275 17.3429 17.4740 17.6045 17.7156 17.8373 17.9294 17.9700 18.0022 18.2318 18.6046 18.7115 18.7207 18.7690 18.9062 19.0830 19.1079 19.1796 19.2160 19.2930 19.5410 19.5675 19.7580 19.8706 19.9099 19.9508 20.0985 20.2023 20.4656 20.6048 20.6692 20.8252 21.0267 21.0904 21.1751 21.3063 21.3637 21.5174 21.7148 21.8477 21.9621 22.2252 22.2869 22.3401 -9.3574 -8.5261 -8.3106 -7.5851 -7.3744 -7.0311 -6.5444 -5.9483 -5.9407 -5.8845 -5.7506 -5.7478 -5.7174 -5.5587 -5.5445 -5.5011 -5.4075 -5.3479 -5.3371 -5.2624 -5.2094 -5.1677 -5.1305 -5.1168 -5.0761 -5.0054 -4.9584 -4.9317 -4.8871 -4.8606 -4.8345 -4.7902 -4.7783 -4.7334 -4.6856 -4.6751 -4.6702 -4.5570 -4.5437 -4.5025 -4.4636 -4.4403 -4.3731 -4.3368 -4.3060 -4.2776 -4.2686 -4.2656 -4.2270 -4.2163 -4.2018 -4.1783 -4.1153 -4.1037 -4.0753 -4.0579 -4.0403 -4.0176 -4.0098 -3.9264 -3.8972 -3.8461 -3.8437 -3.8203 -3.7954 -3.7684 -3.7415 -3.7274 -3.6779 -3.6679 -3.6488 -3.6330 -3.6083 -3.5325 -3.5031 -3.4607 -3.4538 -3.4319 -3.2952 -3.2715 -3.2584 -3.2480 -3.2020 -3.1719 -3.1568 -2.8651 -2.3430 -2.0851 -1.7703 -1.6232 -1.4304 -0.9072 -0.4764 -0.1000 0.2860 1.3664 1.6012 2.1502 3.2755 3.8358 4.0104 4.0764 4.1754 4.2566 4.4551 4.8438 4.9153 4.9932 5.3306 5.5554 5.9312 5.9516 6.1270 6.1966 6.3607 6.6528 6.9779 7.0146 7.2515 7.5781 7.5869 7.6506 7.9313 8.0677 8.1792 8.3401 8.4844 8.6650 8.7615 8.8628 8.9787 9.2558 9.3751 9.4111 9.7700 10.0206 10.1287 10.3619 10.6704 10.7635 11.0065 11.2499 11.3071 11.4671 11.5842 11.6846 11.7473 11.8163 12.1986 12.6792 12.7704 12.8235 12.9259 13.2770 13.4269 13.6666 13.7133 13.7890 14.2241 14.3740 14.5427 14.6624 14.7640 14.9615 15.0220 15.1848 15.2208 15.5126 15.6425 15.6804 15.7638 15.8641 16.0516 16.1327 16.3610 16.4042 16.5238 16.6653 16.8107 16.8775 16.9666 17.0297 17.0961 17.2033 17.3937 17.5012 17.6523 17.8862 18.0206 18.0749 18.1617 18.2239 18.3322 18.3534 18.4467 18.5879 18.7441 18.8729 18.9850 19.1908 19.2508 19.4227 19.6225 19.6491 19.7362 19.9021 20.0048 20.1723 20.2718 20.3872 20.6146 20.6974 20.7257 20.8697 20.9222 21.0466 21.1217 21.1757 21.3433 21.4017 21.5785 21.9862 22.0099 22.2590 -9.3572 -8.5262 -8.3113 -7.5856 -7.3738 -7.0315 -6.5443 -5.9482 -5.9408 -5.8860 -5.7514 -5.7499 -5.7192 -5.5595 -5.5428 -5.5025 -5.4087 -5.3489 -5.3382 -5.2625 -5.2103 -5.1684 -5.1295 -5.1151 -5.0754 -5.0052 -4.9571 -4.9300 -4.8860 -4.8602 -4.8329 -4.7879 -4.7770 -4.7327 -4.6839 -4.6754 -4.6694 -4.5573 -4.5454 -4.5007 -4.4610 -4.4410 -4.3702 -4.3400 -4.3091 -4.2750 -4.2684 -4.2632 -4.2269 -4.2173 -4.2023 -4.1792 -4.1152 -4.1039 -4.0747 -4.0578 -4.0402 -4.0180 -4.0094 -3.9260 -3.8967 -3.8457 -3.8431 -3.8202 -3.7960 -3.7693 -3.7399 -3.7289 -3.6785 -3.6672 -3.6485 -3.6309 -3.6075 -3.5332 -3.5035 -3.4606 -3.4541 -3.4314 -3.2945 -3.2706 -3.2568 -3.2466 -3.2034 -3.1737 -3.1590 -2.8668 -2.3430 -2.0863 -1.7714 -1.6238 -1.4319 -0.9084 -0.4775 -0.1007 0.2846 1.3638 1.6003 2.1490 3.2754 3.8359 4.0178 4.0785 4.1755 4.2524 4.4534 4.8451 4.9178 4.9934 5.3311 5.5552 5.9324 5.9520 6.1293 6.1998 6.3603 6.6526 6.9814 7.0182 7.2523 7.5766 7.5820 7.6441 7.9302 8.0719 8.1801 8.3393 8.4881 8.6658 8.7601 8.8583 8.9760 9.2618 9.3714 9.4101 9.7688 10.0204 10.1270 10.3620 10.6642 10.7592 11.0039 11.2564 11.3110 11.4714 11.5887 11.6873 11.7491 11.8151 12.1960 12.6765 12.7707 12.8248 12.9283 13.2762 13.4235 13.6648 13.7118 13.7881 14.2237 14.3742 14.5418 14.6618 14.7650 14.9616 15.0227 15.1839 15.2203 15.5142 15.6429 15.6776 15.7605 15.8611 16.0527 16.1286 16.3614 16.4057 16.5198 16.6667 16.8102 16.8768 16.9673 17.0309 17.0960 17.2058 17.3929 17.5005 17.6528 17.8871 18.0188 18.0751 18.1588 18.2211 18.3341 18.3518 18.4424 18.5899 18.7423 18.8735 18.9859 19.1936 19.2543 19.4246 19.6222 19.6659 19.7270 19.8985 20.0030 20.1815 20.2709 20.3889 20.6145 20.6992 20.7275 20.8677 20.9244 21.0431 21.1245 21.1766 21.3391 21.4011 21.5834 21.9869 22.0090 22.2584 -10.4042 -9.5059 -7.9178 -7.5544 -7.4662 -6.5369 -6.3236 -6.1679 -6.1621 -6.1114 -6.0410 -6.0134 -5.8937 -5.6776 -5.6717 -5.6565 -5.6392 -5.6121 -5.5820 -5.4257 -5.4134 -5.3161 -5.1685 -5.1593 -5.1000 -4.8299 -4.7561 -4.7225 -4.6766 -4.6237 -4.6194 -4.6060 -4.5381 -4.5230 -4.5088 -4.4893 -4.4612 -4.4456 -4.4361 -4.4170 -4.4135 -4.3919 -4.3673 -4.2858 -4.2780 -4.2675 -4.2292 -4.1944 -4.1822 -4.1686 -4.1247 -4.0286 -3.9416 -3.9387 -3.8824 -3.8776 -3.7557 -3.7519 -3.7055 -3.6970 -3.6705 -3.6456 -3.5740 -3.5535 -3.5150 -3.4845 -3.4701 -3.4346 -3.3772 -3.3684 -3.3537 -3.3515 -3.3440 -3.3129 -3.2952 -3.2822 -3.2697 -3.2426 -3.2259 -3.2068 -3.1660 -3.1170 -3.1022 -3.0797 -3.0546 -2.7142 -2.3561 -1.9075 -1.6501 -1.5098 -1.4045 -0.9525 -0.5847 -0.2657 0.5238 0.5697 0.8171 2.2527 2.3783 2.4026 2.5626 2.5823 2.6439 2.7841 3.2043 3.6253 3.7247 4.0021 4.2715 4.4713 5.0408 5.0638 5.5354 6.4197 6.5779 6.5909 6.8637 7.1065 7.2496 7.8451 8.0634 8.0931 8.3066 8.3193 8.8191 9.0225 9.1037 9.2714 9.8674 10.0644 10.0926 10.1963 10.2919 10.3103 10.4735 10.4928 10.5304 10.6396 10.7378 10.8767 11.2991 11.3246 11.4437 11.5328 11.6952 12.0836 12.1923 12.2879 12.4004 12.5782 12.5941 12.7098 12.7904 12.8535 13.1691 13.3443 13.3711 13.4480 13.7669 13.7806 13.8848 14.2288 14.4303 14.5354 14.5691 14.7352 15.2071 15.2739 15.3551 15.4635 15.7993 16.0112 16.0456 16.1522 16.1608 16.5447 16.7754 17.0111 17.1177 17.3408 17.4421 17.4766 17.5377 17.8082 17.9367 17.9444 18.1088 18.3579 18.4787 18.4801 18.5381 18.6920 18.7521 18.8396 18.9445 19.0277 19.3345 19.4428 19.5256 19.5668 19.7355 19.7611 20.0315 20.0921 20.1159 20.1742 20.1855 20.3412 20.4610 20.5624 20.5676 20.7945 21.1180 21.2335 21.4428 21.5868 21.7125 21.7338 21.8854 21.9935 22.1399 22.2610 22.3012 22.4577 -10.1181 -9.2198 -7.7003 -7.6759 -7.4505 -6.4499 -6.4319 -6.3298 -6.1087 -6.0789 -5.9558 -5.8929 -5.8114 -5.6428 -5.5957 -5.5889 -5.5764 -5.5475 -5.4660 -5.3606 -5.3324 -5.2449 -5.1787 -5.1388 -5.1295 -4.8733 -4.8672 -4.8124 -4.7276 -4.6941 -4.6541 -4.6030 -4.5820 -4.5753 -4.5410 -4.5337 -4.5115 -4.4780 -4.4742 -4.4690 -4.4293 -4.3860 -4.3806 -4.3600 -4.3347 -4.3216 -4.3104 -4.2612 -4.2428 -4.2014 -4.1118 -4.0735 -4.0381 -4.0327 -3.9769 -3.9529 -3.8502 -3.7903 -3.7719 -3.7396 -3.7037 -3.6942 -3.6699 -3.6670 -3.6464 -3.6248 -3.5755 -3.5570 -3.5183 -3.4571 -3.4546 -3.4478 -3.4048 -3.3851 -3.3781 -3.3463 -3.3374 -3.3075 -3.2950 -3.2887 -3.2149 -3.1992 -3.1846 -3.0885 -2.9662 -2.7161 -2.6084 -2.5539 -1.8106 -1.6018 -1.1915 -0.8314 -0.4971 0.1007 0.5560 0.7599 1.0278 2.5037 2.5489 2.7644 2.9488 3.1587 3.4001 3.4100 3.6518 3.9887 4.1845 4.3320 4.5745 4.7869 5.2188 5.5637 5.9532 6.5035 6.6037 6.7646 7.2447 7.3196 7.3391 7.4171 7.5087 7.8872 8.0520 8.1634 8.3778 8.5896 8.8608 8.9107 9.2310 9.4594 9.6709 10.0218 10.1501 10.1908 10.4182 10.5793 10.6305 10.7283 10.8146 10.9054 10.9468 11.0541 11.4169 11.5367 11.7991 11.8492 11.9312 11.9943 12.1206 12.4833 12.5473 12.7293 12.9615 13.2510 13.3586 13.5906 13.7246 13.7636 14.0670 14.1438 14.2070 14.3176 14.5121 14.6057 14.7005 14.8920 15.0716 15.1498 15.3325 15.4932 15.5827 15.7750 15.8137 15.8968 16.1435 16.2318 16.4166 16.6316 16.7862 16.8283 16.9601 17.3098 17.4020 17.6210 17.7728 18.0547 18.2775 18.2905 18.3628 18.3975 18.5499 18.6336 18.8036 18.8611 18.9095 19.0200 19.0859 19.1471 19.2705 19.5122 19.6252 19.8656 19.9156 20.0338 20.2502 20.3103 20.3466 20.4157 20.5538 20.6038 20.8462 20.9001 20.9306 21.1160 21.3413 21.4903 21.6161 21.7723 21.8031 21.9479 22.1945 22.2950 22.3259 22.4260 -10.1181 -9.2198 -7.7007 -7.6759 -7.4502 -6.4509 -6.4330 -6.3301 -6.1075 -6.0774 -5.9537 -5.8945 -5.8120 -5.6440 -5.5970 -5.5905 -5.5762 -5.5470 -5.4659 -5.3610 -5.3323 -5.2449 -5.1783 -5.1388 -5.1296 -4.8724 -4.8664 -4.8119 -4.7296 -4.6968 -4.6547 -4.6031 -4.5803 -4.5764 -4.5375 -4.5297 -4.5115 -4.4773 -4.4725 -4.4673 -4.4282 -4.3859 -4.3826 -4.3608 -4.3375 -4.3217 -4.3091 -4.2611 -4.2432 -4.2005 -4.1121 -4.0737 -4.0374 -4.0345 -3.9770 -3.9516 -3.8505 -3.7905 -3.7726 -3.7398 -3.7051 -3.6939 -3.6702 -3.6669 -3.6471 -3.6243 -3.5749 -3.5568 -3.5182 -3.4573 -3.4548 -3.4466 -3.4045 -3.3843 -3.3776 -3.3464 -3.3376 -3.3080 -3.2945 -3.2871 -3.2157 -3.2001 -3.1852 -3.0889 -2.9669 -2.7179 -2.6078 -2.5528 -1.8089 -1.6003 -1.1921 -0.8285 -0.4944 0.0877 0.5578 0.7508 1.0269 2.5045 2.5610 2.7652 2.9489 3.1577 3.4016 3.4066 3.6526 3.9924 4.1819 4.3308 4.5748 4.7881 5.2295 5.5573 5.9498 6.5052 6.6057 6.7657 7.2434 7.3104 7.3290 7.4183 7.5146 7.8903 8.0522 8.1688 8.3787 8.5874 8.8617 8.9088 9.2309 9.4540 9.6819 10.0207 10.1500 10.1896 10.4166 10.5790 10.6279 10.7306 10.8131 10.9054 10.9478 11.0547 11.4155 11.5366 11.8007 11.8510 11.9310 11.9942 12.1200 12.4812 12.5468 12.7311 12.9576 13.2509 13.3583 13.5904 13.7265 13.7646 14.0684 14.1435 14.2063 14.3166 14.5048 14.6050 14.7023 14.8926 15.0779 15.1500 15.3317 15.4949 15.5861 15.7748 15.8104 15.8970 16.1437 16.2309 16.4136 16.6311 16.7833 16.8254 16.9594 17.3076 17.4055 17.6259 17.7743 18.0552 18.2781 18.2889 18.3601 18.3959 18.5478 18.6351 18.8062 18.8646 18.9124 19.0227 19.0885 19.1476 19.2721 19.5150 19.6333 19.8602 19.9161 20.0330 20.2501 20.3039 20.3419 20.4060 20.5577 20.5928 20.8316 20.9001 20.9294 21.1137 21.3418 21.4915 21.6181 21.7727 21.8020 21.9539 22.1930 22.3040 22.3269 22.4244 -9.5839 -8.6799 -8.0838 -7.4910 -7.2042 -7.0916 -6.5015 -6.3095 -6.0349 -5.9725 -5.7410 -5.7301 -5.6740 -5.6136 -5.4978 -5.4611 -5.4344 -5.4066 -5.3549 -5.2696 -5.2355 -5.2169 -5.1039 -5.0817 -5.0699 -5.0220 -4.9913 -4.9099 -4.8826 -4.8331 -4.7884 -4.7552 -4.7405 -4.7268 -4.6980 -4.6409 -4.5894 -4.5286 -4.4994 -4.4762 -4.4582 -4.4408 -4.4033 -4.3579 -4.3147 -4.3031 -4.2920 -4.2750 -4.2675 -4.2421 -4.1688 -4.1396 -4.1178 -4.0847 -4.0579 -4.0089 -4.0035 -3.9817 -3.9558 -3.8844 -3.8417 -3.8159 -3.8008 -3.7776 -3.7638 -3.7424 -3.6840 -3.6740 -3.6406 -3.6130 -3.5888 -3.5753 -3.5390 -3.4711 -3.4540 -3.3941 -3.3642 -3.3445 -3.3184 -3.3076 -3.2758 -3.2318 -3.2199 -3.2047 -3.1862 -2.9275 -2.5866 -2.4422 -2.1300 -1.6801 -0.9731 -0.3677 -0.2781 -0.0325 0.6012 0.9998 1.7651 2.2207 2.9793 3.0199 3.1925 3.5310 3.6851 4.2869 4.7021 4.7525 4.9746 5.2142 5.2971 5.5172 5.6440 5.9888 6.0111 6.1676 6.5258 6.6966 6.7829 7.1477 7.2021 7.2126 7.3963 7.5540 7.9530 8.0129 8.1584 8.4756 8.7004 8.8109 9.0826 9.2388 9.3273 9.4457 9.9458 9.9831 10.0353 10.1492 10.3384 10.5802 10.7733 11.0703 11.1389 11.2210 11.4231 11.6921 11.7153 11.8248 12.0204 12.1226 12.2944 12.4883 12.7190 12.8078 12.9651 13.0212 13.1864 13.2870 13.4880 13.6295 13.7056 13.7308 13.9543 14.3384 14.4455 14.5999 14.8622 14.9182 15.1346 15.2101 15.3394 15.4687 15.5319 15.6069 15.8166 15.9239 16.1570 16.1895 16.3742 16.5228 16.5737 16.6962 16.8563 16.9992 17.1537 17.3142 17.3740 17.4812 17.7336 17.8461 18.2842 18.3257 18.3759 18.5264 18.5885 18.6794 18.9387 19.1081 19.1752 19.2998 19.4149 19.4530 19.5424 19.5976 19.6231 19.8133 19.9871 20.3331 20.4330 20.5123 20.6392 20.7357 20.7732 21.0346 21.1272 21.1947 21.2294 21.3377 21.5114 21.5757 21.7626 21.8050 21.9411 22.2000 22.2791 22.4234 -9.5838 -8.6800 -8.0844 -7.4904 -7.2047 -7.0923 -6.5014 -6.3086 -6.0352 -5.9734 -5.7417 -5.7303 -5.6748 -5.6142 -5.5002 -5.4623 -5.4356 -5.4067 -5.3551 -5.2700 -5.2358 -5.2172 -5.1028 -5.0819 -5.0695 -5.0207 -4.9893 -4.9096 -4.8828 -4.8341 -4.7884 -4.7545 -4.7408 -4.7264 -4.6969 -4.6388 -4.5853 -4.5273 -4.4992 -4.4764 -4.4564 -4.4417 -4.4029 -4.3563 -4.3141 -4.3047 -4.2908 -4.2738 -4.2665 -4.2436 -4.1694 -4.1394 -4.1183 -4.0871 -4.0583 -4.0088 -4.0032 -3.9830 -3.9536 -3.8841 -3.8418 -3.8157 -3.8016 -3.7783 -3.7647 -3.7415 -3.6858 -3.6738 -3.6405 -3.6121 -3.5881 -3.5735 -3.5378 -3.4723 -3.4542 -3.3941 -3.3635 -3.3441 -3.3173 -3.3064 -3.2759 -3.2332 -3.2211 -3.2066 -3.1857 -2.9275 -2.5869 -2.4423 -2.1320 -1.6800 -0.9728 -0.3680 -0.2788 -0.0335 0.5988 0.9975 1.7557 2.2175 2.9923 3.0230 3.1912 3.5296 3.6832 4.2926 4.7024 4.7535 4.9750 5.2136 5.2968 5.5244 5.6432 5.9924 6.0137 6.1658 6.5252 6.6997 6.7827 7.1423 7.1994 7.2092 7.3970 7.5519 7.9519 8.0106 8.1534 8.4773 8.7008 8.8104 9.0819 9.2385 9.3280 9.4501 9.9440 9.9849 10.0363 10.1484 10.3396 10.5900 10.7726 11.0677 11.1371 11.2214 11.4216 11.6926 11.7174 11.8251 12.0190 12.1210 12.2918 12.4877 12.7190 12.8077 12.9628 13.0201 13.1870 13.2855 13.4893 13.6316 13.7050 13.7285 13.9568 14.3391 14.4462 14.6007 14.8569 14.9156 15.1355 15.2093 15.3391 15.4707 15.5315 15.6113 15.8178 15.9242 16.1508 16.1849 16.3746 16.5220 16.5748 16.6921 16.8553 17.0000 17.1619 17.3132 17.3744 17.4807 17.7335 17.8499 18.2828 18.3245 18.3758 18.5239 18.5850 18.6808 18.9397 19.1078 19.1753 19.3000 19.4125 19.4521 19.5437 19.6000 19.6229 19.8186 19.9909 20.3303 20.4382 20.5075 20.6393 20.7336 20.7735 21.0355 21.1269 21.1955 21.2291 21.3362 21.5110 21.5755 21.7626 21.8052 21.9400 22.2017 22.2829 22.4252 -9.0568 -8.6062 -7.9341 -7.9035 -7.4648 -6.7456 -6.6654 -6.5107 -5.9774 -5.7728 -5.6745 -5.6080 -5.5933 -5.5361 -5.4702 -5.4501 -5.3574 -5.2834 -5.2466 -5.2037 -5.2029 -5.1906 -5.1668 -5.1072 -5.0808 -5.0298 -4.9811 -4.9578 -4.9454 -4.9299 -4.9019 -4.8534 -4.7805 -4.7468 -4.7357 -4.6905 -4.6517 -4.6370 -4.6017 -4.5220 -4.4754 -4.4529 -4.4278 -4.4142 -4.4000 -4.3298 -4.3234 -4.2585 -4.2288 -4.2078 -4.2066 -4.1872 -4.1407 -4.1077 -4.1029 -4.0527 -4.0120 -3.9955 -3.9726 -3.9541 -3.9229 -3.8877 -3.8659 -3.8570 -3.8080 -3.7343 -3.7131 -3.6999 -3.6755 -3.6502 -3.6324 -3.6120 -3.5689 -3.5436 -3.4829 -3.4752 -3.4670 -3.4202 -3.3368 -3.3103 -3.2991 -3.2883 -3.2252 -3.2056 -3.0071 -2.9876 -2.8078 -2.5509 -1.6642 -1.4699 -1.4359 -0.6282 -0.1763 0.5233 0.8304 0.9117 1.4328 2.8148 3.2325 3.5591 3.7399 3.8566 4.0434 4.1732 4.4158 4.5320 4.8970 5.3113 5.5724 5.6634 5.7511 6.0586 6.1398 6.1934 6.4003 6.6015 6.8369 6.9519 7.0197 7.6466 7.8200 8.0608 8.1079 8.2013 8.4627 8.5004 8.7480 8.8260 9.0199 9.0880 9.1297 9.2506 9.4792 9.6808 9.8782 9.9942 10.1290 10.5678 10.7899 10.8818 10.9773 11.2411 11.4203 11.5530 11.6983 11.8112 11.9335 12.0075 12.1310 12.3474 12.6700 12.7845 12.8140 13.0807 13.1753 13.2496 13.3109 13.5198 13.8498 13.9286 14.0171 14.0612 14.2311 14.2748 14.7108 14.8747 14.9870 15.0395 15.3318 15.5373 15.6196 15.7424 15.8219 15.9434 16.0504 16.1797 16.2512 16.3914 16.4442 16.5880 16.7411 17.1552 17.2574 17.3789 17.5899 17.6241 17.8476 18.0006 18.1028 18.2851 18.5075 18.5248 18.5674 18.7040 18.9100 18.9431 19.2321 19.3417 19.5049 19.5799 19.6247 19.7960 19.8585 19.8784 20.1090 20.1449 20.2077 20.2528 20.3220 20.4020 20.5273 20.7428 20.7815 20.8532 21.2156 21.2702 21.3889 21.4455 21.5015 21.6898 21.7956 21.9964 22.0698 22.1365 -9.0562 -8.6071 -7.9346 -7.9036 -7.4642 -6.7459 -6.6656 -6.5103 -5.9785 -5.7742 -5.6772 -5.6089 -5.5921 -5.5370 -5.4733 -5.4481 -5.3599 -5.2831 -5.2473 -5.2043 -5.2029 -5.1929 -5.1647 -5.1065 -5.0785 -5.0284 -4.9809 -4.9566 -4.9432 -4.9285 -4.9023 -4.8532 -4.7798 -4.7458 -4.7341 -4.6896 -4.6518 -4.6371 -4.6027 -4.5206 -4.4745 -4.4528 -4.4276 -4.4112 -4.3971 -4.3316 -4.3265 -4.2583 -4.2280 -4.2081 -4.2068 -4.1870 -4.1414 -4.1070 -4.1028 -4.0529 -4.0143 -3.9944 -3.9729 -3.9538 -3.9239 -3.8880 -3.8653 -3.8563 -3.8082 -3.7334 -3.7118 -3.7005 -3.6739 -3.6500 -3.6325 -3.6111 -3.5694 -3.5440 -3.4829 -3.4752 -3.4672 -3.4201 -3.3363 -3.3094 -3.2981 -3.2873 -3.2268 -3.2077 -3.0074 -2.9888 -2.8087 -2.5515 -1.6641 -1.4707 -1.4381 -0.6281 -0.1769 0.5231 0.8284 0.9096 1.4315 2.8119 3.2334 3.5612 3.7396 3.8567 4.0528 4.1713 4.4157 4.5318 4.8951 5.3075 5.5721 5.6637 5.7512 6.0585 6.1399 6.1997 6.4017 6.6008 6.8460 6.9524 7.0201 7.6506 7.8212 8.0550 8.1070 8.1989 8.4617 8.5005 8.7365 8.8243 9.0201 9.0896 9.1293 9.2492 9.4769 9.6789 9.8775 9.9937 10.1290 10.5750 10.7949 10.8874 10.9841 11.2359 11.4205 11.5526 11.7002 11.8103 11.9318 12.0065 12.1274 12.3452 12.6669 12.7827 12.8138 13.0826 13.1751 13.2488 13.3125 13.5248 13.8529 13.9291 14.0156 14.0599 14.2277 14.2727 14.7102 14.8747 14.9865 15.0392 15.3316 15.5374 15.6184 15.7405 15.8193 15.9410 16.0473 16.1774 16.2526 16.3932 16.4441 16.5930 16.7441 17.1546 17.2551 17.3805 17.5901 17.6261 17.8458 18.0000 18.0982 18.2854 18.5056 18.5256 18.5692 18.7062 18.9094 18.9407 19.2330 19.3391 19.5065 19.5829 19.6259 19.7954 19.8584 19.8782 20.1099 20.1428 20.2069 20.2535 20.3264 20.4037 20.5283 20.7428 20.7795 20.8539 21.2177 21.2684 21.3919 21.4484 21.5058 21.6909 21.7969 21.9915 22.0651 22.1335 -9.5839 -8.6801 -8.0836 -7.4911 -7.2048 -7.0913 -6.5032 -6.3091 -6.0323 -5.9729 -5.7405 -5.7298 -5.6754 -5.6156 -5.5002 -5.4635 -5.4362 -5.4064 -5.3533 -5.2699 -5.2367 -5.2181 -5.1035 -5.0813 -5.0689 -5.0207 -4.9903 -4.9080 -4.8859 -4.8330 -4.7890 -4.7561 -4.7413 -4.7272 -4.6996 -4.6361 -4.5835 -4.5268 -4.4990 -4.4728 -4.4539 -4.4443 -4.3994 -4.3542 -4.3144 -4.3068 -4.2895 -4.2743 -4.2670 -4.2453 -4.1694 -4.1386 -4.1183 -4.0890 -4.0585 -4.0073 -4.0035 -3.9844 -3.9534 -3.8848 -3.8420 -3.8165 -3.8020 -3.7784 -3.7643 -3.7443 -3.6846 -3.6729 -3.6406 -3.6116 -3.5870 -3.5758 -3.5374 -3.4727 -3.4548 -3.3940 -3.3622 -3.3438 -3.3175 -3.3058 -3.2790 -3.2345 -3.2208 -3.2050 -3.1860 -2.9281 -2.5853 -2.4403 -2.1328 -1.6784 -0.9714 -0.3670 -0.2784 -0.0338 0.5976 0.9948 1.7472 2.2206 3.0028 3.0310 3.1837 3.5218 3.6761 4.3032 4.7041 4.7574 5.0386 5.1916 5.2398 5.5246 5.6416 5.9935 6.0241 6.1636 6.5325 6.7010 6.7747 7.1058 7.1798 7.1890 7.4698 7.6202 7.9124 8.0768 8.1395 8.4845 8.5630 8.8183 9.0918 9.2262 9.2946 9.3450 9.9704 10.0515 10.1009 10.2430 10.4009 10.6139 10.8961 11.0439 11.1255 11.2035 11.2677 11.4513 11.6911 11.9641 12.0997 12.1771 12.2323 12.4497 12.6796 12.7551 12.8969 13.0011 13.0960 13.3330 13.4638 13.6145 13.8335 13.9848 14.1947 14.3043 14.3855 14.6286 14.8766 15.0245 15.0836 15.1043 15.1558 15.4159 15.4567 15.5164 15.6130 16.0252 16.0890 16.3347 16.4296 16.5471 16.5984 16.7090 16.9860 17.0313 17.1760 17.2542 17.4402 17.4835 17.7156 17.9891 18.0104 18.2998 18.3367 18.4736 18.6440 18.7045 18.7302 19.0660 19.1875 19.3455 19.4132 19.6137 19.6573 19.7258 19.8497 19.9212 20.1751 20.2226 20.3526 20.3898 20.4843 20.5950 20.7096 20.8426 20.9406 21.1753 21.2225 21.4535 21.4917 21.6397 21.8509 21.8769 21.9921 22.1407 22.1854 22.4063 -9.5839 -8.6801 -8.0839 -7.4909 -7.2049 -7.0921 -6.5020 -6.3083 -6.0339 -5.9739 -5.7414 -5.7303 -5.6755 -5.6147 -5.5016 -5.4636 -5.4361 -5.4065 -5.3546 -5.2703 -5.2365 -5.2180 -5.1029 -5.0810 -5.0692 -5.0202 -4.9889 -4.9085 -4.8842 -4.8340 -4.7886 -4.7549 -4.7410 -4.7266 -4.6979 -4.6360 -4.5828 -4.5265 -4.4989 -4.4741 -4.4537 -4.4439 -4.4008 -4.3544 -4.3149 -4.3066 -4.2894 -4.2738 -4.2665 -4.2450 -4.1691 -4.1388 -4.1186 -4.0891 -4.0584 -4.0080 -4.0032 -3.9841 -3.9528 -3.8843 -3.8422 -3.8161 -3.8023 -3.7785 -3.7647 -3.7426 -3.6857 -3.6732 -3.6408 -3.6115 -3.5874 -3.5738 -3.5371 -3.4728 -3.4545 -3.3941 -3.3626 -3.3437 -3.3169 -3.3057 -3.2774 -3.2343 -3.2216 -3.2067 -3.1855 -2.9276 -2.5861 -2.4418 -2.1336 -1.6787 -0.9721 -0.3677 -0.2789 -0.0338 0.5965 0.9945 1.7479 2.2175 3.0030 3.0307 3.1862 3.5221 3.6774 4.3029 4.7040 4.7563 5.0388 5.1922 5.2408 5.5272 5.6424 5.9982 6.0199 6.1607 6.5331 6.7016 6.7751 7.1015 7.1826 7.1924 7.4702 7.6211 7.9123 8.0748 8.1401 8.4853 8.5628 8.8188 9.0843 9.2257 9.2983 9.3411 9.9729 10.0507 10.0954 10.2441 10.4049 10.6157 10.8962 11.0454 11.1255 11.2025 11.2719 11.4498 11.6919 11.9636 12.0992 12.1767 12.2295 12.4493 12.6802 12.7541 12.8967 13.0003 13.0967 13.3334 13.4627 13.6149 13.8351 13.9872 14.1914 14.3053 14.3872 14.6282 14.8798 15.0189 15.0812 15.1046 15.1530 15.4183 15.4555 15.5178 15.6139 16.0225 16.0872 16.3348 16.4286 16.5477 16.5992 16.7099 16.9890 17.0318 17.1736 17.2561 17.4390 17.4808 17.7162 17.9894 18.0127 18.3000 18.3387 18.4736 18.6414 18.7050 18.7255 19.0673 19.1882 19.3440 19.4105 19.6128 19.6566 19.7273 19.8487 19.9260 20.1723 20.2231 20.3530 20.3895 20.4846 20.5996 20.7133 20.8422 20.9398 21.1781 21.2246 21.4538 21.4893 21.6350 21.8508 21.8807 21.9942 22.1441 22.1876 22.4056 -10.1181 -9.2198 -7.6998 -7.6761 -7.4509 -6.4512 -6.4340 -6.3304 -6.1062 -6.0768 -5.9522 -5.8955 -5.8127 -5.6445 -5.5981 -5.5925 -5.5758 -5.5471 -5.4657 -5.3617 -5.3322 -5.2450 -5.1781 -5.1388 -5.1297 -4.8717 -4.8655 -4.8116 -4.7307 -4.6992 -4.6552 -4.6034 -4.5783 -4.5768 -4.5343 -4.5250 -4.5114 -4.4772 -4.4729 -4.4643 -4.4268 -4.3871 -4.3839 -4.3617 -4.3395 -4.3220 -4.3089 -4.2606 -4.2426 -4.2003 -4.1112 -4.0737 -4.0371 -4.0361 -3.9770 -3.9519 -3.8505 -3.7905 -3.7727 -3.7401 -3.7067 -3.6934 -3.6705 -3.6665 -3.6471 -3.6237 -3.5751 -3.5566 -3.5175 -3.4575 -3.4551 -3.4457 -3.4041 -3.3838 -3.3768 -3.3467 -3.3377 -3.3084 -3.2943 -3.2858 -3.2164 -3.2008 -3.1859 -3.0891 -2.9679 -2.7201 -2.6069 -2.5519 -1.8077 -1.5990 -1.1918 -0.8242 -0.4947 0.0759 0.5588 0.7439 1.0254 2.5065 2.5714 2.7654 2.9451 3.1582 3.3976 3.4085 3.6537 4.0010 4.1773 4.3457 4.5913 4.7476 5.2404 5.5501 5.9460 6.5141 6.6156 6.8134 7.2396 7.2796 7.3024 7.3844 7.5085 7.9001 8.0532 8.2013 8.4607 8.5265 8.8654 8.9982 9.0316 9.4448 9.6793 10.0665 10.1825 10.2283 10.5538 10.5881 10.6812 10.7710 10.8092 10.8892 10.9267 10.9754 11.2802 11.5217 11.5612 11.6778 11.9552 12.0405 12.4837 12.5699 12.6745 12.7753 13.0353 13.1437 13.2339 13.3734 13.7156 13.7456 13.9983 14.0591 14.1073 14.3335 14.7148 14.7488 14.8679 15.0414 15.1222 15.1731 15.2905 15.4488 15.5787 15.6272 15.7502 15.8218 16.1595 16.2208 16.3078 16.4409 16.7951 17.0427 17.0586 17.2916 17.4276 17.6729 17.8404 18.0301 18.1550 18.1696 18.2450 18.3616 18.4532 18.6127 18.7998 18.8747 18.9051 19.1049 19.2489 19.2714 19.4429 19.5713 19.6498 19.7667 19.8823 20.3533 20.3984 20.4457 20.4689 20.5020 20.5253 20.5481 20.5976 20.7634 20.8206 20.9053 20.9404 21.4245 21.5723 21.7534 21.9310 22.0537 22.1404 22.1486 22.2651 22.3610 -9.9797 -9.0810 -7.8443 -7.5414 -7.4174 -6.8109 -6.2689 -6.2088 -6.0568 -6.0540 -5.9148 -5.8862 -5.7937 -5.6213 -5.5646 -5.5445 -5.5308 -5.5182 -5.4779 -5.3337 -5.2880 -5.2327 -5.1620 -5.1527 -5.1049 -4.9167 -4.8814 -4.8245 -4.8046 -4.6991 -4.6810 -4.6551 -4.6384 -4.6214 -4.5789 -4.5505 -4.5452 -4.4922 -4.4754 -4.4723 -4.4056 -4.4018 -4.3678 -4.3617 -4.3406 -4.3245 -4.2879 -4.2780 -4.2604 -4.2113 -4.1313 -4.0945 -4.0699 -4.0505 -4.0349 -3.9378 -3.9080 -3.8217 -3.7978 -3.7734 -3.7597 -3.7458 -3.7424 -3.7118 -3.6707 -3.6397 -3.6334 -3.5826 -3.5457 -3.5113 -3.5050 -3.4903 -3.4544 -3.4471 -3.4130 -3.4051 -3.3972 -3.2951 -3.2893 -3.2743 -3.2633 -3.2460 -3.1969 -3.1740 -3.1547 -2.6056 -2.4673 -2.3444 -1.8137 -1.6094 -1.3617 -0.8437 -0.5188 -0.2830 0.2735 1.3065 1.5995 2.6238 2.6942 2.9692 3.0094 3.1007 3.2028 3.4659 4.2180 4.2541 4.4112 4.6072 4.8385 5.0706 5.4134 5.5481 5.9414 6.2962 6.7517 6.8988 7.1057 7.3135 7.5411 7.5497 7.6261 7.7521 8.2188 8.2828 8.3545 8.5042 8.5675 8.9450 9.0080 9.1891 9.3256 9.4546 9.6115 9.9835 9.9896 10.1180 10.1507 10.2740 10.8693 10.9293 11.0387 11.1803 11.5188 11.5993 11.7244 12.2474 12.2509 12.3953 12.4475 12.6495 12.7395 12.8038 12.8843 13.2177 13.2678 13.5614 13.8344 13.8824 13.9548 14.0426 14.0683 14.5063 14.6477 14.6779 14.7945 14.9736 15.1265 15.3998 15.4967 15.5759 15.6071 15.7493 16.0128 16.0263 16.0848 16.1448 16.3778 16.3847 16.7422 16.8237 16.9687 17.1235 17.4268 17.6348 17.6990 17.9667 17.9880 18.0567 18.0776 18.2263 18.7042 18.7106 18.7638 18.7903 18.9027 18.9606 19.0340 19.1534 19.2707 19.4974 19.5688 19.5827 19.8544 19.8826 19.9692 20.0313 20.2212 20.4211 20.4533 20.4814 20.6381 20.9735 21.0193 21.0703 21.1297 21.2658 21.2691 21.3326 21.5078 21.7399 21.8805 21.8962 21.9950 22.2953 -9.5839 -8.6798 -8.0840 -7.4908 -7.2040 -7.0911 -6.5022 -6.3100 -6.0335 -5.9720 -5.7398 -5.7296 -5.6740 -5.6143 -5.4962 -5.4612 -5.4343 -5.4063 -5.3543 -5.2691 -5.2350 -5.2172 -5.1044 -5.0820 -5.0700 -5.0226 -4.9928 -4.9095 -4.8841 -4.8320 -4.7885 -4.7568 -4.7402 -4.7276 -4.7005 -4.6406 -4.5906 -4.5289 -4.4995 -4.4740 -4.4578 -4.4422 -4.4020 -4.3572 -4.3141 -4.3043 -4.2924 -4.2749 -4.2684 -4.2422 -4.1694 -4.1396 -4.1178 -4.0848 -4.0575 -4.0080 -4.0039 -3.9821 -3.9566 -3.8848 -3.8414 -3.8160 -3.8009 -3.7776 -3.7630 -3.7433 -3.6835 -3.6738 -3.6407 -3.6130 -3.5884 -3.5775 -3.5390 -3.4711 -3.4540 -3.3941 -3.3640 -3.3442 -3.3187 -3.3079 -3.2771 -3.2320 -3.2194 -3.2030 -3.1866 -2.9280 -2.5857 -2.4413 -2.1288 -1.6793 -0.9720 -0.3670 -0.2777 -0.0318 0.6009 0.9998 1.7646 2.2238 2.9786 3.0191 3.1905 3.5344 3.6838 4.2875 4.6956 4.7566 4.9390 5.2238 5.3348 5.5164 5.6418 5.9784 6.0158 6.2078 6.5184 6.6930 6.7469 7.0308 7.1397 7.1954 7.4281 7.7222 8.0572 8.1214 8.2815 8.3773 8.4710 8.7851 9.0745 9.1958 9.2468 9.3169 9.9469 10.0013 10.0550 10.4582 10.5485 10.6740 10.7537 10.9524 11.1357 11.3436 11.3979 11.5489 11.5642 11.6751 12.0182 12.1613 12.2190 12.2834 12.5521 12.7489 12.9836 13.1845 13.2429 13.5249 13.7198 13.7566 13.8787 13.9617 14.0610 14.2531 14.3821 14.5399 14.6679 14.7452 14.8363 15.1788 15.2437 15.3057 15.4287 15.5364 15.7850 15.9909 16.2474 16.3856 16.4427 16.4777 16.5859 16.8596 16.9791 17.0453 17.2240 17.3634 17.4180 17.5206 17.8777 17.9225 18.0894 18.3415 18.3865 18.4683 18.5898 18.6395 18.8417 18.9381 18.9839 19.1656 19.3163 19.3923 19.4768 19.5872 19.6769 19.8493 20.1843 20.3119 20.4717 20.5500 20.5937 20.7688 20.8607 21.0359 21.2387 21.3088 21.4436 21.5570 21.6043 21.6861 21.7627 21.7887 21.9291 22.0568 22.2792 22.3066 -9.5838 -8.6799 -8.0842 -7.4905 -7.2044 -7.0910 -6.5033 -6.3098 -6.0322 -5.9719 -5.7396 -5.7294 -5.6746 -5.6159 -5.4971 -5.4623 -5.4354 -5.4064 -5.3531 -5.2694 -5.2353 -5.2176 -5.1038 -5.0824 -5.0694 -5.0220 -4.9920 -4.9087 -4.8858 -4.8320 -4.7888 -4.7572 -4.7410 -4.7279 -4.7011 -4.6386 -4.5872 -4.5279 -4.4994 -4.4726 -4.4560 -4.4439 -4.4003 -4.3553 -4.3134 -4.3060 -4.2909 -4.2748 -4.2676 -4.2437 -4.1701 -4.1391 -4.1183 -4.0870 -4.0579 -4.0073 -4.0039 -3.9836 -3.9550 -3.8847 -3.8413 -3.8163 -3.8016 -3.7782 -3.7635 -3.7439 -3.6841 -3.6733 -3.6406 -3.6120 -3.5874 -3.5776 -3.5383 -3.4721 -3.4545 -3.3941 -3.3627 -3.3438 -3.3181 -3.3069 -3.2788 -3.2336 -3.2198 -3.2032 -3.1866 -2.9280 -2.5849 -2.4410 -2.1299 -1.6781 -0.9721 -0.3663 -0.2777 -0.0320 0.5985 0.9978 1.7550 2.2238 2.9919 3.0223 3.1853 3.5328 3.6818 4.2940 4.6959 4.7573 4.9391 5.2222 5.3348 5.5200 5.6405 5.9783 6.0223 6.2084 6.5174 6.6930 6.7479 7.0306 7.1377 7.1883 7.4238 7.7202 8.0520 8.1157 8.2843 8.3791 8.4728 8.7853 9.0808 9.1957 9.2481 9.3201 9.9453 10.0016 10.0543 10.4617 10.5528 10.6768 10.7545 10.9443 11.1355 11.3439 11.3968 11.5476 11.5644 11.6752 12.0196 12.1623 12.2164 12.2809 12.5537 12.7503 12.9832 13.1831 13.2416 13.5263 13.7170 13.7560 13.8797 13.9618 14.0621 14.2502 14.3804 14.5386 14.6656 14.7491 14.8401 15.1816 15.2441 15.3061 15.4266 15.5363 15.7834 15.9946 16.2446 16.3852 16.4449 16.4780 16.5816 16.8585 16.9765 17.0456 17.2201 17.3641 17.4180 17.5210 17.8802 17.9274 18.0939 18.3407 18.3875 18.4675 18.5911 18.6401 18.8409 18.9382 18.9796 19.1629 19.3161 19.3920 19.4764 19.5886 19.6797 19.8609 20.1814 20.3063 20.4697 20.5431 20.5917 20.7673 20.8654 21.0400 21.2345 21.3160 21.4459 21.5500 21.6006 21.6872 21.7624 21.7841 21.9274 22.0586 22.2797 22.3032 -9.0145 -8.4151 -8.0803 -7.6846 -7.2434 -7.2133 -6.7605 -6.3632 -6.2799 -5.7414 -5.6317 -5.6031 -5.5091 -5.4625 -5.3920 -5.3383 -5.3238 -5.3028 -5.2889 -5.1988 -5.1816 -5.1409 -5.1301 -5.0897 -5.0833 -5.0750 -5.0219 -5.0150 -4.9853 -4.9612 -4.9064 -4.8603 -4.8330 -4.8035 -4.7922 -4.6991 -4.6741 -4.5936 -4.5596 -4.5494 -4.5418 -4.4837 -4.4778 -4.4676 -4.4301 -4.3736 -4.3088 -4.2868 -4.2823 -4.2178 -4.1995 -4.1870 -4.1240 -4.0970 -4.0836 -4.0470 -4.0089 -3.9982 -3.9756 -3.9471 -3.9021 -3.8668 -3.8611 -3.8246 -3.7287 -3.6833 -3.6779 -3.6649 -3.6372 -3.6282 -3.6117 -3.5827 -3.5702 -3.5123 -3.4657 -3.4515 -3.3782 -3.3582 -3.3431 -3.3323 -3.3241 -3.3083 -3.2938 -3.2815 -3.1529 -3.1433 -2.9584 -2.5265 -2.4150 -1.4983 -0.7792 -0.6715 0.3084 0.8867 1.1422 1.5324 1.8150 2.1573 2.3627 3.1335 3.5206 3.6679 4.0851 4.3213 4.5119 4.5282 4.6473 5.2655 5.3086 5.4473 5.6114 5.7958 6.0920 6.2673 6.3237 6.7375 6.9371 7.1588 7.3122 7.5766 7.9138 8.1034 8.1528 8.4380 8.7281 8.8585 8.9237 9.1926 9.2518 9.3606 9.4582 9.6845 9.9389 10.0907 10.1294 10.5210 10.7544 10.7642 10.8273 10.8549 10.9416 11.0102 11.1401 11.4992 11.6937 11.7240 11.9421 12.0066 12.1102 12.2705 12.4081 12.4764 12.6936 12.7712 12.8434 12.9645 13.0854 13.1261 13.2683 13.3429 13.5327 13.7290 13.9966 14.0441 14.2560 14.4768 14.7729 14.9180 15.0187 15.0873 15.1688 15.4179 15.6398 15.7964 15.9272 16.0498 16.2629 16.5706 16.7131 16.8177 16.8485 16.9957 17.0979 17.2009 17.4508 17.6862 17.7648 17.8564 18.1261 18.1893 18.3261 18.4232 18.8180 19.1055 19.2092 19.3265 19.4425 19.5065 19.5441 19.7940 20.0545 20.1386 20.2821 20.3812 20.4303 20.4852 20.5656 20.7016 20.9141 21.0016 21.0084 21.1978 21.3048 21.4120 21.4666 21.5545 21.6269 21.8610 22.0115 22.1497 22.1946 22.3064 22.4028 22.4392 -9.0143 -8.4157 -8.0804 -7.6844 -7.2433 -7.2133 -6.7611 -6.3628 -6.2799 -5.7423 -5.6322 -5.6029 -5.5106 -5.4625 -5.3926 -5.3392 -5.3231 -5.3043 -5.2902 -5.1979 -5.1811 -5.1429 -5.1294 -5.0885 -5.0824 -5.0752 -5.0218 -5.0140 -4.9844 -4.9613 -4.9059 -4.8608 -4.8327 -4.8033 -4.7919 -4.6980 -4.6725 -4.5939 -4.5607 -4.5486 -4.5420 -4.4836 -4.4774 -4.4660 -4.4286 -4.3716 -4.3116 -4.2863 -4.2823 -4.2172 -4.1980 -4.1871 -4.1243 -4.0995 -4.0834 -4.0471 -4.0087 -3.9981 -3.9771 -3.9483 -3.9015 -3.8673 -3.8606 -3.8252 -3.7272 -3.6829 -3.6784 -3.6645 -3.6371 -3.6263 -3.6125 -3.5828 -3.5701 -3.5135 -3.4658 -3.4519 -3.3776 -3.3583 -3.3424 -3.3309 -3.3237 -3.3089 -3.2951 -3.2823 -3.1528 -3.1431 -2.9603 -2.5260 -2.4144 -1.4999 -0.7791 -0.6707 0.3081 0.8858 1.1456 1.5246 1.8150 2.1572 2.3575 3.1361 3.5366 3.6677 4.0752 4.3214 4.5098 4.5282 4.6474 5.2659 5.3101 5.4477 5.6129 5.8001 6.0922 6.2718 6.3247 6.7373 6.9363 7.1589 7.3128 7.5770 7.9115 8.0909 8.1470 8.4369 8.7223 8.8588 8.9239 9.1897 9.2680 9.3613 9.4588 9.6920 9.9409 10.0915 10.1296 10.5190 10.7515 10.7619 10.8253 10.8527 10.9456 11.0098 11.1385 11.5040 11.6954 11.7254 11.9414 12.0036 12.1089 12.2714 12.4019 12.4756 12.6935 12.7709 12.8456 12.9646 13.0858 13.1320 13.2690 13.3430 13.5348 13.7240 13.9944 14.0446 14.2534 14.4732 14.7739 14.9169 15.0193 15.0868 15.1697 15.4200 15.6402 15.7929 15.9291 16.0501 16.2636 16.5734 16.7107 16.8183 16.8485 16.9958 17.0987 17.2006 17.4508 17.6858 17.7685 17.8547 18.1243 18.1896 18.3250 18.4220 18.8203 19.1055 19.2113 19.3244 19.4406 19.5038 19.5452 19.7949 20.0552 20.1404 20.2844 20.3811 20.4308 20.4841 20.5676 20.7043 20.9134 21.0001 21.0085 21.1959 21.3047 21.4110 21.4660 21.5522 21.6264 21.8599 22.0113 22.1501 22.1944 22.3095 22.4064 22.4416 -9.0145 -8.4152 -8.0807 -7.6846 -7.2439 -7.2127 -6.7615 -6.3627 -6.2795 -5.7438 -5.6325 -5.6023 -5.5119 -5.4625 -5.3939 -5.3408 -5.3224 -5.3056 -5.2904 -5.1973 -5.1804 -5.1449 -5.1295 -5.0882 -5.0815 -5.0756 -5.0203 -5.0131 -4.9833 -4.9612 -4.9058 -4.8614 -4.8320 -4.8029 -4.7915 -4.6968 -4.6712 -4.5941 -4.5606 -4.5486 -4.5421 -4.4833 -4.4773 -4.4644 -4.4262 -4.3699 -4.3157 -4.2856 -4.2822 -4.2163 -4.1969 -4.1871 -4.1247 -4.1007 -4.0836 -4.0467 -4.0098 -3.9978 -3.9779 -3.9501 -3.9009 -3.8667 -3.8603 -3.8256 -3.7263 -3.6826 -3.6779 -3.6646 -3.6370 -3.6259 -3.6128 -3.5825 -3.5702 -3.5144 -3.4659 -3.4523 -3.3774 -3.3583 -3.3417 -3.3302 -3.3232 -3.3094 -3.2956 -3.2833 -3.1527 -3.1429 -2.9621 -2.5256 -2.4136 -1.5022 -0.7785 -0.6708 0.3084 0.8848 1.1479 1.5179 1.8157 2.1566 2.3525 3.1382 3.5539 3.6718 4.0630 4.3072 4.5071 4.5266 4.6461 5.2722 5.3144 5.4681 5.6802 5.8478 5.9505 6.2787 6.3263 6.6478 6.9076 7.1805 7.4908 7.6412 7.9128 8.0217 8.0975 8.5575 8.6449 8.7561 8.9819 8.9978 9.2821 9.4417 9.5634 9.6561 9.7215 10.1558 10.3025 10.5167 10.7613 10.7745 10.8291 10.8484 10.9453 11.0123 11.1749 11.6736 11.7382 11.7623 11.8912 12.0159 12.0764 12.1905 12.2863 12.4265 12.5746 12.6284 12.6979 12.9195 13.0290 13.1413 13.5180 13.5611 13.7017 13.7862 13.8703 14.1867 14.2780 14.4241 14.5235 14.9592 15.0256 15.1077 15.3285 15.4365 15.5194 15.5758 15.9609 16.2681 16.3307 16.4146 16.6000 16.6860 16.9260 17.0241 17.1195 17.2345 17.5659 17.8127 17.9059 18.0410 18.1040 18.1852 18.2189 18.2885 18.4346 18.6525 19.2385 19.3322 19.4240 19.4778 19.9722 19.9922 20.0207 20.2272 20.2795 20.3831 20.4505 20.6566 20.6904 20.7391 20.9683 21.1511 21.2339 21.2662 21.3039 21.3511 21.3931 21.4869 21.5821 21.6455 21.9453 22.1562 22.1824 22.2309 22.2488 22.3815 -9.3573 -8.5257 -8.3111 -7.5849 -7.3741 -7.0308 -6.5444 -5.9476 -5.9411 -5.8831 -5.7486 -5.7468 -5.7157 -5.5583 -5.5455 -5.4988 -5.4064 -5.3470 -5.3367 -5.2623 -5.2076 -5.1670 -5.1314 -5.1188 -5.0777 -5.0057 -4.9593 -4.9323 -4.8891 -4.8602 -4.8357 -4.7930 -4.7800 -4.7342 -4.6882 -4.6750 -4.6712 -4.5573 -4.5418 -4.5038 -4.4659 -4.4393 -4.3748 -4.3348 -4.3040 -4.2797 -4.2688 -4.2673 -4.2272 -4.2160 -4.2013 -4.1777 -4.1163 -4.1036 -4.0760 -4.0576 -4.0399 -4.0171 -4.0107 -3.9262 -3.8972 -3.8461 -3.8444 -3.8205 -3.7948 -3.7681 -3.7428 -3.7257 -3.6777 -3.6684 -3.6489 -3.6349 -3.6085 -3.5322 -3.5030 -3.4609 -3.4536 -3.4324 -3.2953 -3.2717 -3.2597 -3.2489 -3.2012 -3.1707 -3.1548 -2.8642 -2.3429 -2.0829 -1.7692 -1.6223 -1.4290 -0.9052 -0.4751 -0.1000 0.2877 1.3690 1.6003 2.1515 3.2718 3.8469 4.0046 4.0714 4.1743 4.2646 4.4511 4.8535 4.9110 4.9891 5.2502 5.6629 5.8980 5.9506 6.0967 6.1925 6.3738 6.7453 6.9745 7.0057 7.1750 7.5275 7.5992 7.6714 7.9572 8.0410 8.1982 8.4362 8.4617 8.4765 8.6726 8.8849 9.0037 9.5191 9.6115 9.6496 9.7423 9.7472 9.8007 10.3007 10.6820 10.7425 10.9250 11.1733 11.4755 11.4895 11.5931 11.8661 11.9926 12.0246 12.1598 12.2695 12.3825 12.7769 13.1257 13.2703 13.4795 13.6393 13.6892 13.7869 14.2256 14.5051 14.6038 14.6722 15.0098 15.0576 15.0816 15.1808 15.2361 15.4961 15.4985 15.6118 15.6835 15.8027 16.0354 16.0406 16.1214 16.3649 16.6273 16.7153 16.8082 16.8728 16.9053 16.9357 17.0580 17.3805 17.5360 17.6103 17.6697 17.6926 17.7884 17.9716 18.0916 18.2167 18.3331 18.4653 18.5680 18.6982 18.9287 19.1009 19.2167 19.3220 19.4944 19.5844 19.6374 19.6794 19.7189 19.7693 19.7975 20.0048 20.0457 20.1829 20.4392 20.6037 20.7779 20.7806 20.9032 20.9391 21.0188 21.0921 21.2393 21.3855 21.7641 21.8629 21.9326 22.1067 -9.0566 -8.6064 -7.9345 -7.9031 -7.4644 -6.7456 -6.6650 -6.5108 -5.9767 -5.7709 -5.6720 -5.6078 -5.5939 -5.5354 -5.4663 -5.4516 -5.3556 -5.2828 -5.2462 -5.2049 -5.2023 -5.1886 -5.1682 -5.1079 -5.0823 -5.0318 -4.9828 -4.9581 -4.9474 -4.9298 -4.9012 -4.8534 -4.7822 -4.7480 -4.7385 -4.6913 -4.6520 -4.6367 -4.6010 -4.5229 -4.4768 -4.4528 -4.4281 -4.4159 -4.4022 -4.3273 -4.3221 -4.2587 -4.2299 -4.2076 -4.2066 -4.1874 -4.1412 -4.1075 -4.1036 -4.0522 -4.0104 -3.9961 -3.9724 -3.9538 -3.9220 -3.8879 -3.8667 -3.8572 -3.8073 -3.7354 -3.7144 -3.6995 -3.6760 -3.6500 -3.6333 -3.6120 -3.5688 -3.5430 -3.4828 -3.4751 -3.4668 -3.4205 -3.3366 -3.3107 -3.3000 -3.2892 -3.2241 -3.2036 -3.0064 -2.9876 -2.8068 -2.5504 -1.6640 -1.4673 -1.4344 -0.6279 -0.1757 0.5222 0.8330 0.9132 1.4337 2.8175 3.2318 3.5571 3.7366 3.8520 4.0341 4.1746 4.4327 4.5446 4.9016 5.3156 5.5478 5.6281 5.6603 6.0727 6.1853 6.2901 6.4395 6.6016 6.8231 6.9458 7.0031 7.6470 7.7594 8.0112 8.1271 8.2141 8.3280 8.6269 8.7694 8.8004 8.9023 9.0584 9.1088 9.4042 9.5682 9.7365 9.8579 9.9781 10.4461 10.5822 10.7308 10.8577 11.0314 11.1149 11.3405 11.3871 11.4471 11.5238 11.7841 11.9698 12.4119 12.5954 12.7680 12.7848 12.9346 13.1385 13.3097 13.4313 13.5864 13.7169 13.7386 13.8419 13.9952 14.0092 14.0979 14.2622 14.4637 14.5271 14.9758 15.0008 15.1796 15.3358 15.4275 15.5691 16.0197 16.0625 16.1481 16.3148 16.3711 16.4532 16.7663 16.8309 16.9337 17.0424 17.3105 17.4770 17.5779 17.6026 17.6804 17.8044 18.1400 18.1768 18.4424 18.4499 18.4756 18.6665 18.9435 19.0069 19.2942 19.4075 19.5475 19.6394 19.6477 19.7827 19.8109 19.8930 20.0600 20.1389 20.1575 20.2205 20.2661 20.2996 20.3831 20.4244 20.6140 20.8853 21.2623 21.2955 21.4842 21.6291 21.6846 21.7664 22.2021 22.2570 22.3170 22.3513</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 1.00103 0.98928 -0.01047 -0.01515 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01978 0.81093 0.26098 0.00206 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02060 0.80895 0.25659 -0.00040 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.66917 -0.02799 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.67032 -0.02718 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00081 1.02549 0.71813 0.04158 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00079 1.02602 0.72013 0.04422 -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 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 1.01901 0.81201 0.25892 0.00377 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03540 0.63442 -0.01120 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03533 0.62831 -0.01129 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00027 0.89766 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00026 0.89743 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85493 0.13067 0.05170 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85475 0.13288 0.05593 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00025 0.89323 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00025 0.89412 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03527 0.62295 -0.01126 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.66482 -0.02874 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00028 0.89558 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00027 0.89243 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.21841 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.22414 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.23191 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00086 1.02491 0.71450 0.03915 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85425 0.12367 0.04876 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-10.5509 -9.6522 -8.0473 -7.4873 -7.4863 -6.6456 -6.2105 -6.2015 -6.1984 -6.1098 -6.0640 -6.0615 -5.9317 -5.7183 -5.7167 -5.6909 -5.6558 -5.6554 -5.6277 -5.4613 -5.4604 -5.3545 -5.1664 -5.1661 -5.0785 -4.8188 -4.6951 -4.6948 -4.6646 -4.6224 -4.6212 -4.6061 -4.5049 -4.4938 -4.4930 -4.4636 -4.4608 -4.4555 -4.4534 -4.4528 -4.3631 -4.3579 -4.3558 -4.2158 -4.2150 -4.1841 -4.1838 -4.1355 -4.1339 -4.1193 -4.1063 -3.9184 -3.9138 -3.8971 -3.7955 -3.7940 -3.7533 -3.7451 -3.6677 -3.6671 -3.6592 -3.5875 -3.5187 -3.5136 -3.4822 -3.4816 -3.3640 -3.3515 -3.3498 -3.3290 -3.3284 -3.3227 -3.3076 -3.2715 -3.2675 -3.2424 -3.2409 -3.2336 -3.1651 -3.1644 -3.1531 -2.9986 -2.9985 -2.9882 -2.9183 -2.9145 -2.0748 -1.7290 -1.3907 -1.3850 -0.8829 -0.5833 -0.5657 -0.3405 -0.0180 -0.0062 0.0482 2.1312 2.1478 2.1664 2.2059 2.3873 2.4171 2.4869 2.9144 3.5166 3.5284 3.8570 4.1366 4.3196 4.7786 4.7990 5.2410 6.3347 6.8138 6.9617 6.9784 7.0130 7.0341 7.0579 7.4772 8.9132 8.9151 9.0047 9.1322 9.1504 9.1574 9.6841 9.7070 9.7317 10.0363 10.1655 10.1678 10.1898 10.2271 10.7938 11.0567 11.0967 11.1076 11.1499 11.2942 11.4252 11.4916 11.7991 11.8776 11.8803 11.9797 12.0218 12.1342 12.1928 12.5843 13.0649 13.0825 13.1192 13.2473 13.2514 13.4174 13.5227 13.5265 13.8483 14.0029 14.1082 14.4070 14.5661 14.9665 15.0655 15.1639 15.1859 15.2911 15.3015 15.6335 15.6944 15.7832 16.1700 16.4670 16.4983 16.5523 16.9477 16.9665 17.2077 17.2441 17.5253 17.6087 17.6709 17.8447 17.8622 17.9436 17.9532 18.1496 18.4070 18.4516 18.6916 18.8176 18.8797 18.9185 19.2439 19.3102 19.3802 19.4643 20.0151 20.2294 20.2363 20.2650 20.2787 20.2885 20.4980 20.6043 20.6309 20.7169 20.7946 20.8100 20.8231 21.2775 21.5462 21.7006 21.7008 21.7259 21.8759 22.0037 22.2228 22.2263 22.4681 22.4812 22.6682 -10.4042 -9.5059 -7.9178 -7.5536 -7.4669 -6.5370 -6.3256 -6.1676 -6.1602 -6.1100 -6.0413 -6.0144 -5.8939 -5.6789 -5.6715 -5.6565 -5.6396 -5.6118 -5.5821 -5.4263 -5.4131 -5.3161 -5.1687 -5.1592 -5.1001 -4.8293 -4.7561 -4.7227 -4.6781 -4.6226 -4.6195 -4.6052 -4.5372 -4.5231 -4.5067 -4.4881 -4.4624 -4.4456 -4.4375 -4.4168 -4.4130 -4.3915 -4.3686 -4.2855 -4.2794 -4.2672 -4.2284 -4.1935 -4.1824 -4.1690 -4.1248 -4.0280 -3.9437 -3.9383 -3.8838 -3.8741 -3.7581 -3.7508 -3.7057 -3.6973 -3.6705 -3.6461 -3.5730 -3.5535 -3.5133 -3.4841 -3.4700 -3.4343 -3.3774 -3.3680 -3.3542 -3.3516 -3.3441 -3.3124 -3.2945 -3.2812 -3.2682 -3.2431 -3.2267 -3.2071 -3.1689 -3.1178 -3.1027 -3.0815 -3.0546 -2.7130 -2.3549 -1.9040 -1.6498 -1.5103 -1.4031 -0.9523 -0.5894 -0.2679 0.5184 0.5680 0.8215 2.2537 2.3810 2.3952 2.5698 2.5946 2.6432 2.7719 3.2037 3.6309 3.7249 4.0008 4.2847 4.4516 5.0311 5.0749 5.5400 6.4235 6.5710 6.5981 6.8840 7.0783 7.2527 7.8419 8.0449 8.0722 8.3035 8.3150 8.8526 9.0480 9.1479 9.4640 9.7320 9.8978 10.0073 10.1122 10.2124 10.2779 10.3507 10.4895 10.5426 10.7575 11.0671 11.1725 11.2764 11.3537 11.5284 11.5713 11.7186 11.9365 12.0371 12.0870 12.2610 12.4283 12.5001 12.6818 12.8067 12.9938 13.2317 13.3646 13.4326 13.5859 13.8111 13.8854 14.0250 14.1984 14.2775 14.5347 14.6239 14.7877 15.1794 15.2415 15.3942 15.4606 15.8208 15.9232 15.9623 16.0147 16.2373 16.3254 16.6976 16.8585 17.1533 17.3762 17.5714 17.6253 17.7594 17.8220 18.0389 18.0718 18.1359 18.3417 18.4270 18.4642 18.4775 18.6830 18.7069 18.8579 19.0048 19.0805 19.2841 19.4468 19.4972 19.6550 19.7170 19.7624 19.8726 19.9800 20.0232 20.1456 20.1832 20.3282 20.5502 20.5659 20.5761 20.8099 20.9671 21.1376 21.3334 21.4503 21.6683 21.7885 21.9040 22.0323 22.2336 22.2856 22.3183 22.5067 -10.4042 -9.5059 -7.9179 -7.5540 -7.4666 -6.5372 -6.3284 -6.1651 -6.1597 -6.1077 -6.0421 -6.0152 -5.8943 -5.6807 -5.6710 -5.6564 -5.6397 -5.6117 -5.5822 -5.4266 -5.4129 -5.3160 -5.1684 -5.1592 -5.1003 -4.8289 -4.7559 -4.7225 -4.6802 -4.6215 -4.6204 -4.6037 -4.5365 -4.5226 -4.5045 -4.4867 -4.4622 -4.4477 -4.4386 -4.4164 -4.4127 -4.3917 -4.3701 -4.2852 -4.2791 -4.2670 -4.2279 -4.1937 -4.1827 -4.1695 -4.1249 -4.0273 -3.9443 -3.9385 -3.8846 -3.8717 -3.7610 -3.7495 -3.7056 -3.6975 -3.6707 -3.6467 -3.5722 -3.5530 -3.5117 -3.4836 -3.4704 -3.4355 -3.3780 -3.3677 -3.3546 -3.3521 -3.3441 -3.3115 -3.2935 -3.2796 -3.2661 -3.2434 -3.2278 -3.2073 -3.1715 -3.1186 -3.1034 -3.0823 -3.0546 -2.7122 -2.3554 -1.9004 -1.6492 -1.5091 -1.4009 -0.9530 -0.5942 -0.2703 0.5142 0.5623 0.8279 2.2539 2.3855 2.3919 2.5829 2.5952 2.6432 2.7612 3.2035 3.6346 3.7241 3.9982 4.2848 4.4514 5.0243 5.0827 5.5431 6.4227 6.5715 6.5878 6.8907 7.0787 7.2523 7.8384 8.0449 8.0723 8.3057 8.3187 8.8491 9.0495 9.1488 9.4611 9.7316 9.8980 10.0088 10.1178 10.2121 10.2770 10.3504 10.4892 10.5421 10.7552 11.0673 11.1708 11.2766 11.3514 11.5280 11.5717 11.7185 11.9358 12.0411 12.0864 12.2601 12.4274 12.5024 12.6845 12.8037 12.9935 13.2326 13.3635 13.4340 13.5840 13.8106 13.8811 14.0273 14.1999 14.2781 14.5357 14.6242 14.7872 15.1770 15.2388 15.3995 15.4612 15.8181 15.9167 15.9624 16.0142 16.2432 16.3281 16.6971 16.8596 17.1502 17.3805 17.5721 17.6263 17.7614 17.8243 18.0380 18.0894 18.1213 18.3405 18.4282 18.4615 18.4771 18.6801 18.7050 18.8502 19.0072 19.0802 19.2926 19.4474 19.4973 19.6498 19.7135 19.7596 19.8769 19.9796 20.0313 20.1382 20.1647 20.3324 20.5519 20.5683 20.5803 20.7976 20.9665 21.1441 21.3368 21.4517 21.6716 21.7871 21.9060 22.0315 22.2346 22.2861 22.3188 22.5085 -9.9798 -9.0811 -7.8439 -7.5414 -7.4179 -6.8117 -6.2682 -6.2089 -6.0566 -6.0528 -5.9153 -5.8871 -5.7947 -5.6231 -5.5658 -5.5448 -5.5307 -5.5184 -5.4782 -5.3343 -5.2883 -5.2336 -5.1613 -5.1522 -5.1050 -4.9141 -4.8817 -4.8249 -4.8059 -4.6993 -4.6815 -4.6501 -4.6363 -4.6213 -4.5771 -4.5496 -4.5458 -4.4910 -4.4757 -4.4723 -4.4078 -4.4020 -4.3705 -4.3610 -4.3399 -4.3252 -4.2879 -4.2766 -4.2603 -4.2090 -4.1307 -4.0941 -4.0706 -4.0512 -4.0351 -3.9394 -3.9051 -3.8227 -3.7985 -3.7734 -3.7594 -3.7461 -3.7418 -3.7128 -3.6725 -3.6397 -3.6327 -3.5825 -3.5442 -3.5105 -3.5049 -3.4901 -3.4548 -3.4473 -3.4132 -3.4048 -3.3966 -3.2949 -3.2890 -3.2740 -3.2620 -3.2434 -3.1967 -3.1751 -3.1564 -2.6085 -2.4669 -2.3430 -1.8133 -1.6105 -1.3635 -0.8451 -0.5212 -0.2838 0.2730 1.3045 1.5955 2.6248 2.6918 2.9712 3.0206 3.0932 3.1989 3.4675 4.2220 4.2604 4.4178 4.6581 4.7823 5.0574 5.4205 5.5432 5.9496 6.2779 6.7821 6.9061 7.1038 7.3220 7.5184 7.5436 7.6981 7.8069 8.1063 8.2210 8.2906 8.5315 8.6009 8.9356 8.9656 9.1716 9.3040 9.4391 9.7557 9.8523 9.9862 10.3002 10.4086 10.5455 10.6526 10.7753 10.9641 11.1067 11.3634 11.5795 11.7095 11.9304 11.9714 12.5705 12.7216 12.7473 12.8677 12.9082 13.0131 13.3537 13.4494 13.5580 13.7150 13.7849 14.0249 14.0461 14.1497 14.4396 14.5398 14.5845 14.7284 14.9355 15.0155 15.0856 15.2020 15.5798 15.6159 15.6960 16.0460 16.0613 16.1497 16.4002 16.5816 16.7276 16.7997 16.8295 16.9297 17.3345 17.4765 17.5994 17.7138 17.8387 17.9322 17.9686 18.0010 18.2319 18.6075 18.7083 18.7240 18.7742 18.9071 19.0835 19.1049 19.1798 19.2158 19.2940 19.5413 19.5647 19.7535 19.8717 19.9091 19.9520 20.1037 20.2031 20.4647 20.6029 20.6667 20.8233 21.0268 21.0908 21.1751 21.3086 21.3678 21.5174 21.7114 21.8380 21.9561 22.2311 22.2910 22.3461 -9.9797 -9.0811 -7.8442 -7.5418 -7.4174 -6.8131 -6.2676 -6.2083 -6.0548 -6.0526 -5.9162 -5.8878 -5.7958 -5.6252 -5.5671 -5.5451 -5.5304 -5.5192 -5.4780 -5.3345 -5.2886 -5.2341 -5.1606 -5.1514 -5.1052 -4.9121 -4.8818 -4.8258 -4.8069 -4.6997 -4.6816 -4.6461 -4.6343 -4.6205 -4.5754 -4.5489 -4.5461 -4.4890 -4.4745 -4.4734 -4.4083 -4.4052 -4.3729 -4.3607 -4.3387 -4.3258 -4.2882 -4.2749 -4.2607 -4.2070 -4.1308 -4.0937 -4.0711 -4.0520 -4.0353 -3.9397 -3.9018 -3.8233 -3.7993 -3.7744 -3.7593 -3.7464 -3.7420 -3.7140 -3.6741 -3.6396 -3.6324 -3.5824 -3.5429 -3.5097 -3.5047 -3.4898 -3.4552 -3.4479 -3.4133 -3.4043 -3.3961 -3.2944 -3.2886 -3.2732 -3.2604 -3.2404 -3.1963 -3.1765 -3.1583 -2.6106 -2.4666 -2.3423 -1.8128 -1.6108 -1.3654 -0.8465 -0.5233 -0.2849 0.2734 1.3008 1.5910 2.6244 2.6884 2.9804 3.0234 3.0931 3.1972 3.4679 4.2257 4.2623 4.4190 4.6576 4.7818 5.0558 5.4288 5.5418 5.9484 6.2776 6.7799 6.9032 7.1025 7.3167 7.5188 7.5406 7.7002 7.8125 8.1073 8.2208 8.2896 8.5315 8.6006 8.9348 8.9654 9.1701 9.3084 9.4445 9.7547 9.8528 9.9846 10.3006 10.4085 10.5466 10.6490 10.7754 10.9613 11.1017 11.3655 11.5808 11.7102 11.9311 11.9729 12.5659 12.7253 12.7465 12.8699 12.9108 13.0125 13.3482 13.4489 13.5552 13.7132 13.7874 14.0248 14.0467 14.1486 14.4460 14.5405 14.5859 14.7273 14.9359 15.0119 15.0838 15.2007 15.5802 15.6172 15.6970 16.0464 16.0623 16.1501 16.3964 16.5782 16.7250 16.7986 16.8287 16.9275 17.3429 17.4740 17.6045 17.7156 17.8373 17.9294 17.9700 18.0022 18.2318 18.6046 18.7115 18.7207 18.7690 18.9062 19.0830 19.1079 19.1796 19.2160 19.2930 19.5410 19.5675 19.7580 19.8706 19.9099 19.9508 20.0985 20.2023 20.4656 20.6048 20.6692 20.8252 21.0267 21.0904 21.1751 21.3063 21.3637 21.5174 21.7148 21.8477 21.9621 22.2252 22.2869 22.3401 -9.3574 -8.5261 -8.3106 -7.5851 -7.3744 -7.0311 -6.5444 -5.9483 -5.9407 -5.8845 -5.7506 -5.7478 -5.7174 -5.5587 -5.5445 -5.5011 -5.4075 -5.3479 -5.3371 -5.2624 -5.2094 -5.1677 -5.1305 -5.1168 -5.0761 -5.0054 -4.9584 -4.9317 -4.8871 -4.8606 -4.8345 -4.7902 -4.7783 -4.7334 -4.6856 -4.6751 -4.6702 -4.5570 -4.5437 -4.5025 -4.4636 -4.4403 -4.3731 -4.3368 -4.3060 -4.2776 -4.2686 -4.2656 -4.2270 -4.2163 -4.2018 -4.1783 -4.1153 -4.1037 -4.0753 -4.0579 -4.0403 -4.0176 -4.0098 -3.9264 -3.8972 -3.8461 -3.8437 -3.8203 -3.7954 -3.7684 -3.7415 -3.7274 -3.6779 -3.6679 -3.6488 -3.6330 -3.6083 -3.5325 -3.5031 -3.4607 -3.4538 -3.4319 -3.2952 -3.2715 -3.2584 -3.2480 -3.2020 -3.1719 -3.1568 -2.8651 -2.3430 -2.0851 -1.7703 -1.6232 -1.4304 -0.9072 -0.4764 -0.1000 0.2860 1.3664 1.6012 2.1502 3.2755 3.8358 4.0104 4.0764 4.1754 4.2566 4.4551 4.8438 4.9153 4.9932 5.3306 5.5554 5.9312 5.9516 6.1270 6.1966 6.3607 6.6528 6.9779 7.0146 7.2515 7.5781 7.5869 7.6506 7.9313 8.0677 8.1792 8.3401 8.4844 8.6650 8.7615 8.8628 8.9787 9.2558 9.3751 9.4111 9.7700 10.0206 10.1287 10.3619 10.6704 10.7635 11.0065 11.2499 11.3071 11.4671 11.5842 11.6846 11.7473 11.8163 12.1986 12.6792 12.7704 12.8235 12.9259 13.2770 13.4269 13.6666 13.7133 13.7890 14.2241 14.3740 14.5427 14.6624 14.7640 14.9615 15.0220 15.1848 15.2208 15.5126 15.6425 15.6804 15.7638 15.8641 16.0516 16.1327 16.3610 16.4042 16.5238 16.6653 16.8107 16.8775 16.9666 17.0297 17.0961 17.2033 17.3937 17.5012 17.6523 17.8862 18.0206 18.0749 18.1617 18.2239 18.3322 18.3534 18.4467 18.5879 18.7441 18.8729 18.9850 19.1908 19.2508 19.4227 19.6225 19.6491 19.7362 19.9021 20.0048 20.1723 20.2718 20.3872 20.6146 20.6974 20.7257 20.8697 20.9222 21.0466 21.1217 21.1757 21.3433 21.4017 21.5785 21.9862 22.0099 22.2590 -9.3572 -8.5262 -8.3113 -7.5856 -7.3738 -7.0315 -6.5443 -5.9482 -5.9408 -5.8860 -5.7514 -5.7499 -5.7192 -5.5595 -5.5428 -5.5025 -5.4087 -5.3489 -5.3382 -5.2625 -5.2103 -5.1684 -5.1295 -5.1151 -5.0754 -5.0052 -4.9571 -4.9300 -4.8860 -4.8602 -4.8329 -4.7879 -4.7770 -4.7327 -4.6839 -4.6754 -4.6694 -4.5573 -4.5454 -4.5007 -4.4610 -4.4410 -4.3702 -4.3400 -4.3091 -4.2750 -4.2684 -4.2632 -4.2269 -4.2173 -4.2023 -4.1792 -4.1152 -4.1039 -4.0747 -4.0578 -4.0402 -4.0180 -4.0094 -3.9260 -3.8967 -3.8457 -3.8431 -3.8202 -3.7960 -3.7693 -3.7399 -3.7289 -3.6785 -3.6672 -3.6485 -3.6309 -3.6075 -3.5332 -3.5035 -3.4606 -3.4541 -3.4314 -3.2945 -3.2706 -3.2568 -3.2466 -3.2034 -3.1737 -3.1590 -2.8668 -2.3430 -2.0863 -1.7714 -1.6238 -1.4319 -0.9084 -0.4775 -0.1007 0.2846 1.3638 1.6003 2.1490 3.2754 3.8359 4.0178 4.0785 4.1755 4.2524 4.4534 4.8451 4.9178 4.9934 5.3311 5.5552 5.9324 5.9520 6.1293 6.1998 6.3603 6.6526 6.9814 7.0182 7.2523 7.5766 7.5820 7.6441 7.9302 8.0719 8.1801 8.3393 8.4881 8.6658 8.7601 8.8583 8.9760 9.2618 9.3714 9.4101 9.7688 10.0204 10.1270 10.3620 10.6642 10.7592 11.0039 11.2564 11.3110 11.4714 11.5887 11.6873 11.7491 11.8151 12.1960 12.6765 12.7707 12.8248 12.9283 13.2762 13.4235 13.6648 13.7118 13.7881 14.2237 14.3742 14.5418 14.6618 14.7650 14.9616 15.0227 15.1839 15.2203 15.5142 15.6429 15.6776 15.7605 15.8611 16.0527 16.1286 16.3614 16.4057 16.5198 16.6667 16.8102 16.8768 16.9673 17.0309 17.0960 17.2058 17.3929 17.5005 17.6528 17.8871 18.0188 18.0751 18.1588 18.2211 18.3341 18.3518 18.4424 18.5899 18.7423 18.8735 18.9859 19.1936 19.2543 19.4246 19.6222 19.6659 19.7270 19.8985 20.0030 20.1815 20.2709 20.3889 20.6145 20.6992 20.7275 20.8677 20.9244 21.0431 21.1245 21.1766 21.3391 21.4011 21.5834 21.9869 22.0090 22.2584 -10.4042 -9.5059 -7.9178 -7.5544 -7.4662 -6.5369 -6.3236 -6.1679 -6.1621 -6.1114 -6.0410 -6.0134 -5.8937 -5.6776 -5.6717 -5.6565 -5.6392 -5.6121 -5.5820 -5.4257 -5.4134 -5.3161 -5.1685 -5.1593 -5.1000 -4.8299 -4.7561 -4.7225 -4.6766 -4.6237 -4.6194 -4.6060 -4.5381 -4.5230 -4.5088 -4.4893 -4.4612 -4.4456 -4.4361 -4.4170 -4.4135 -4.3919 -4.3673 -4.2858 -4.2780 -4.2675 -4.2292 -4.1944 -4.1822 -4.1686 -4.1247 -4.0286 -3.9416 -3.9387 -3.8824 -3.8776 -3.7557 -3.7519 -3.7055 -3.6970 -3.6705 -3.6456 -3.5740 -3.5535 -3.5150 -3.4845 -3.4701 -3.4346 -3.3772 -3.3684 -3.3537 -3.3515 -3.3440 -3.3129 -3.2952 -3.2822 -3.2697 -3.2426 -3.2259 -3.2068 -3.1660 -3.1170 -3.1022 -3.0797 -3.0546 -2.7142 -2.3561 -1.9075 -1.6501 -1.5098 -1.4045 -0.9525 -0.5847 -0.2657 0.5238 0.5697 0.8171 2.2527 2.3783 2.4026 2.5626 2.5823 2.6439 2.7841 3.2043 3.6253 3.7247 4.0021 4.2715 4.4713 5.0408 5.0638 5.5354 6.4197 6.5779 6.5909 6.8637 7.1065 7.2496 7.8451 8.0634 8.0931 8.3066 8.3193 8.8191 9.0225 9.1037 9.2714 9.8674 10.0644 10.0926 10.1963 10.2919 10.3103 10.4735 10.4928 10.5304 10.6396 10.7378 10.8767 11.2991 11.3246 11.4437 11.5328 11.6952 12.0836 12.1923 12.2879 12.4004 12.5782 12.5941 12.7098 12.7904 12.8535 13.1691 13.3443 13.3711 13.4480 13.7669 13.7806 13.8848 14.2288 14.4303 14.5354 14.5691 14.7352 15.2071 15.2739 15.3551 15.4635 15.7993 16.0112 16.0456 16.1522 16.1608 16.5447 16.7754 17.0111 17.1177 17.3408 17.4421 17.4766 17.5377 17.8082 17.9367 17.9444 18.1088 18.3579 18.4787 18.4801 18.5381 18.6920 18.7521 18.8396 18.9445 19.0277 19.3345 19.4428 19.5256 19.5668 19.7355 19.7611 20.0315 20.0921 20.1159 20.1742 20.1855 20.3412 20.4610 20.5624 20.5676 20.7945 21.1180 21.2335 21.4428 21.5868 21.7125 21.7338 21.8854 21.9935 22.1399 22.2610 22.3012 22.4577 -10.1181 -9.2198 -7.7003 -7.6759 -7.4505 -6.4499 -6.4319 -6.3298 -6.1087 -6.0789 -5.9558 -5.8929 -5.8114 -5.6428 -5.5957 -5.5889 -5.5764 -5.5475 -5.4660 -5.3606 -5.3324 -5.2449 -5.1787 -5.1388 -5.1295 -4.8733 -4.8672 -4.8124 -4.7276 -4.6941 -4.6541 -4.6030 -4.5820 -4.5753 -4.5410 -4.5337 -4.5115 -4.4780 -4.4742 -4.4690 -4.4293 -4.3860 -4.3806 -4.3600 -4.3347 -4.3216 -4.3104 -4.2612 -4.2428 -4.2014 -4.1118 -4.0735 -4.0381 -4.0327 -3.9769 -3.9529 -3.8502 -3.7903 -3.7719 -3.7396 -3.7037 -3.6942 -3.6699 -3.6670 -3.6464 -3.6248 -3.5755 -3.5570 -3.5183 -3.4571 -3.4546 -3.4478 -3.4048 -3.3851 -3.3781 -3.3463 -3.3374 -3.3075 -3.2950 -3.2887 -3.2149 -3.1992 -3.1846 -3.0885 -2.9662 -2.7161 -2.6084 -2.5539 -1.8106 -1.6018 -1.1915 -0.8314 -0.4971 0.1007 0.5560 0.7599 1.0278 2.5037 2.5489 2.7644 2.9488 3.1587 3.4001 3.4100 3.6518 3.9887 4.1845 4.3320 4.5745 4.7869 5.2188 5.5637 5.9532 6.5035 6.6037 6.7646 7.2447 7.3196 7.3391 7.4171 7.5087 7.8872 8.0520 8.1634 8.3778 8.5896 8.8608 8.9107 9.2310 9.4594 9.6709 10.0218 10.1501 10.1908 10.4182 10.5793 10.6305 10.7283 10.8146 10.9054 10.9468 11.0541 11.4169 11.5367 11.7991 11.8492 11.9312 11.9943 12.1206 12.4833 12.5473 12.7293 12.9615 13.2510 13.3586 13.5906 13.7246 13.7636 14.0670 14.1438 14.2070 14.3176 14.5121 14.6057 14.7005 14.8920 15.0716 15.1498 15.3325 15.4932 15.5827 15.7750 15.8137 15.8968 16.1435 16.2318 16.4166 16.6316 16.7862 16.8283 16.9601 17.3098 17.4020 17.6210 17.7728 18.0547 18.2775 18.2905 18.3628 18.3975 18.5499 18.6336 18.8036 18.8611 18.9095 19.0200 19.0859 19.1471 19.2705 19.5122 19.6252 19.8656 19.9156 20.0338 20.2502 20.3103 20.3466 20.4157 20.5538 20.6038 20.8462 20.9001 20.9306 21.1160 21.3413 21.4903 21.6161 21.7723 21.8031 21.9479 22.1945 22.2950 22.3259 22.4260 -10.1181 -9.2198 -7.7007 -7.6759 -7.4502 -6.4509 -6.4330 -6.3301 -6.1075 -6.0774 -5.9537 -5.8945 -5.8120 -5.6440 -5.5970 -5.5905 -5.5762 -5.5470 -5.4659 -5.3610 -5.3323 -5.2449 -5.1783 -5.1388 -5.1296 -4.8724 -4.8664 -4.8119 -4.7296 -4.6968 -4.6547 -4.6031 -4.5803 -4.5764 -4.5375 -4.5297 -4.5115 -4.4773 -4.4725 -4.4673 -4.4282 -4.3859 -4.3826 -4.3608 -4.3375 -4.3217 -4.3091 -4.2611 -4.2432 -4.2005 -4.1121 -4.0737 -4.0374 -4.0345 -3.9770 -3.9516 -3.8505 -3.7905 -3.7726 -3.7398 -3.7051 -3.6939 -3.6702 -3.6669 -3.6471 -3.6243 -3.5749 -3.5568 -3.5182 -3.4573 -3.4548 -3.4466 -3.4045 -3.3843 -3.3776 -3.3464 -3.3376 -3.3080 -3.2945 -3.2871 -3.2157 -3.2001 -3.1852 -3.0889 -2.9669 -2.7179 -2.6078 -2.5528 -1.8089 -1.6003 -1.1921 -0.8285 -0.4944 0.0877 0.5578 0.7508 1.0269 2.5045 2.5610 2.7652 2.9489 3.1577 3.4016 3.4066 3.6526 3.9924 4.1819 4.3308 4.5748 4.7881 5.2295 5.5573 5.9498 6.5052 6.6057 6.7657 7.2434 7.3104 7.3290 7.4183 7.5146 7.8903 8.0522 8.1688 8.3787 8.5874 8.8617 8.9088 9.2309 9.4540 9.6819 10.0207 10.1500 10.1896 10.4166 10.5790 10.6279 10.7306 10.8131 10.9054 10.9478 11.0547 11.4155 11.5366 11.8007 11.8510 11.9310 11.9942 12.1200 12.4812 12.5468 12.7311 12.9576 13.2509 13.3583 13.5904 13.7265 13.7646 14.0684 14.1435 14.2063 14.3166 14.5048 14.6050 14.7023 14.8926 15.0779 15.1500 15.3317 15.4949 15.5861 15.7748 15.8104 15.8970 16.1437 16.2309 16.4136 16.6311 16.7833 16.8254 16.9594 17.3076 17.4055 17.6259 17.7743 18.0552 18.2781 18.2889 18.3601 18.3959 18.5478 18.6351 18.8062 18.8646 18.9124 19.0227 19.0885 19.1476 19.2721 19.5150 19.6333 19.8602 19.9161 20.0330 20.2501 20.3039 20.3419 20.4060 20.5577 20.5928 20.8316 20.9001 20.9294 21.1137 21.3418 21.4915 21.6181 21.7727 21.8020 21.9539 22.1930 22.3040 22.3269 22.4244 -9.5839 -8.6799 -8.0838 -7.4910 -7.2042 -7.0916 -6.5015 -6.3095 -6.0349 -5.9725 -5.7410 -5.7301 -5.6740 -5.6136 -5.4978 -5.4611 -5.4344 -5.4066 -5.3549 -5.2696 -5.2355 -5.2169 -5.1039 -5.0817 -5.0699 -5.0220 -4.9913 -4.9099 -4.8826 -4.8331 -4.7884 -4.7552 -4.7405 -4.7268 -4.6980 -4.6409 -4.5894 -4.5286 -4.4994 -4.4762 -4.4582 -4.4408 -4.4033 -4.3579 -4.3147 -4.3031 -4.2920 -4.2750 -4.2675 -4.2421 -4.1688 -4.1396 -4.1178 -4.0847 -4.0579 -4.0089 -4.0035 -3.9817 -3.9558 -3.8844 -3.8417 -3.8159 -3.8008 -3.7776 -3.7638 -3.7424 -3.6840 -3.6740 -3.6406 -3.6130 -3.5888 -3.5753 -3.5390 -3.4711 -3.4540 -3.3941 -3.3642 -3.3445 -3.3184 -3.3076 -3.2758 -3.2318 -3.2199 -3.2047 -3.1862 -2.9275 -2.5866 -2.4422 -2.1300 -1.6801 -0.9731 -0.3677 -0.2781 -0.0325 0.6012 0.9998 1.7651 2.2207 2.9793 3.0199 3.1925 3.5310 3.6851 4.2869 4.7021 4.7525 4.9746 5.2142 5.2971 5.5172 5.6440 5.9888 6.0111 6.1676 6.5258 6.6966 6.7829 7.1477 7.2021 7.2126 7.3963 7.5540 7.9530 8.0129 8.1584 8.4756 8.7004 8.8109 9.0826 9.2388 9.3273 9.4457 9.9458 9.9831 10.0353 10.1492 10.3384 10.5802 10.7733 11.0703 11.1389 11.2210 11.4231 11.6921 11.7153 11.8248 12.0204 12.1226 12.2944 12.4883 12.7190 12.8078 12.9651 13.0212 13.1864 13.2870 13.4880 13.6295 13.7056 13.7308 13.9543 14.3384 14.4455 14.5999 14.8622 14.9182 15.1346 15.2101 15.3394 15.4687 15.5319 15.6069 15.8166 15.9239 16.1570 16.1895 16.3742 16.5228 16.5737 16.6962 16.8563 16.9992 17.1537 17.3142 17.3740 17.4812 17.7336 17.8461 18.2842 18.3257 18.3759 18.5264 18.5885 18.6794 18.9387 19.1081 19.1752 19.2998 19.4149 19.4530 19.5424 19.5976 19.6231 19.8133 19.9871 20.3331 20.4330 20.5123 20.6392 20.7357 20.7732 21.0346 21.1272 21.1947 21.2294 21.3377 21.5114 21.5757 21.7626 21.8050 21.9411 22.2000 22.2791 22.4234 -9.5838 -8.6800 -8.0844 -7.4904 -7.2047 -7.0923 -6.5014 -6.3086 -6.0352 -5.9734 -5.7417 -5.7303 -5.6748 -5.6142 -5.5002 -5.4623 -5.4356 -5.4067 -5.3551 -5.2700 -5.2358 -5.2172 -5.1028 -5.0819 -5.0695 -5.0207 -4.9893 -4.9096 -4.8828 -4.8341 -4.7884 -4.7545 -4.7408 -4.7264 -4.6969 -4.6388 -4.5853 -4.5273 -4.4992 -4.4764 -4.4564 -4.4417 -4.4029 -4.3563 -4.3141 -4.3047 -4.2908 -4.2738 -4.2665 -4.2436 -4.1694 -4.1394 -4.1183 -4.0871 -4.0583 -4.0088 -4.0032 -3.9830 -3.9536 -3.8841 -3.8418 -3.8157 -3.8016 -3.7783 -3.7647 -3.7415 -3.6858 -3.6738 -3.6405 -3.6121 -3.5881 -3.5735 -3.5378 -3.4723 -3.4542 -3.3941 -3.3635 -3.3441 -3.3173 -3.3064 -3.2759 -3.2332 -3.2211 -3.2066 -3.1857 -2.9275 -2.5869 -2.4423 -2.1320 -1.6800 -0.9728 -0.3680 -0.2788 -0.0335 0.5988 0.9975 1.7557 2.2175 2.9923 3.0230 3.1912 3.5296 3.6832 4.2926 4.7024 4.7535 4.9750 5.2136 5.2968 5.5244 5.6432 5.9924 6.0137 6.1658 6.5252 6.6997 6.7827 7.1423 7.1994 7.2092 7.3970 7.5519 7.9519 8.0106 8.1534 8.4773 8.7008 8.8104 9.0819 9.2385 9.3280 9.4501 9.9440 9.9849 10.0363 10.1484 10.3396 10.5900 10.7726 11.0677 11.1371 11.2214 11.4216 11.6926 11.7174 11.8251 12.0190 12.1210 12.2918 12.4877 12.7190 12.8077 12.9628 13.0201 13.1870 13.2855 13.4893 13.6316 13.7050 13.7285 13.9568 14.3391 14.4462 14.6007 14.8569 14.9156 15.1355 15.2093 15.3391 15.4707 15.5315 15.6113 15.8178 15.9242 16.1508 16.1849 16.3746 16.5220 16.5748 16.6921 16.8553 17.0000 17.1619 17.3132 17.3744 17.4807 17.7335 17.8499 18.2828 18.3245 18.3758 18.5239 18.5850 18.6808 18.9397 19.1078 19.1753 19.3000 19.4125 19.4521 19.5437 19.6000 19.6229 19.8186 19.9909 20.3303 20.4382 20.5075 20.6393 20.7336 20.7735 21.0355 21.1269 21.1955 21.2291 21.3362 21.5110 21.5755 21.7626 21.8052 21.9400 22.2017 22.2829 22.4252 -9.0568 -8.6062 -7.9341 -7.9035 -7.4648 -6.7456 -6.6654 -6.5107 -5.9774 -5.7728 -5.6745 -5.6080 -5.5933 -5.5361 -5.4702 -5.4501 -5.3574 -5.2834 -5.2466 -5.2037 -5.2029 -5.1906 -5.1668 -5.1072 -5.0808 -5.0298 -4.9811 -4.9578 -4.9454 -4.9299 -4.9019 -4.8534 -4.7805 -4.7468 -4.7357 -4.6905 -4.6517 -4.6370 -4.6017 -4.5220 -4.4754 -4.4529 -4.4278 -4.4142 -4.4000 -4.3298 -4.3234 -4.2585 -4.2288 -4.2078 -4.2066 -4.1872 -4.1407 -4.1077 -4.1029 -4.0527 -4.0120 -3.9955 -3.9726 -3.9541 -3.9229 -3.8877 -3.8659 -3.8570 -3.8080 -3.7343 -3.7131 -3.6999 -3.6755 -3.6502 -3.6324 -3.6120 -3.5689 -3.5436 -3.4829 -3.4752 -3.4670 -3.4202 -3.3368 -3.3103 -3.2991 -3.2883 -3.2252 -3.2056 -3.0071 -2.9876 -2.8078 -2.5509 -1.6642 -1.4699 -1.4359 -0.6282 -0.1763 0.5233 0.8304 0.9117 1.4328 2.8148 3.2325 3.5591 3.7399 3.8566 4.0434 4.1732 4.4158 4.5320 4.8970 5.3113 5.5724 5.6634 5.7511 6.0586 6.1398 6.1934 6.4003 6.6015 6.8369 6.9519 7.0197 7.6466 7.8200 8.0608 8.1079 8.2013 8.4627 8.5004 8.7480 8.8260 9.0199 9.0880 9.1297 9.2506 9.4792 9.6808 9.8782 9.9942 10.1290 10.5678 10.7899 10.8818 10.9773 11.2411 11.4203 11.5530 11.6983 11.8112 11.9335 12.0075 12.1310 12.3474 12.6700 12.7845 12.8140 13.0807 13.1753 13.2496 13.3109 13.5198 13.8498 13.9286 14.0171 14.0612 14.2311 14.2748 14.7108 14.8747 14.9870 15.0395 15.3318 15.5373 15.6196 15.7424 15.8219 15.9434 16.0504 16.1797 16.2512 16.3914 16.4442 16.5880 16.7411 17.1552 17.2574 17.3789 17.5899 17.6241 17.8476 18.0006 18.1028 18.2851 18.5075 18.5248 18.5674 18.7040 18.9100 18.9431 19.2321 19.3417 19.5049 19.5799 19.6247 19.7960 19.8585 19.8784 20.1090 20.1449 20.2077 20.2528 20.3220 20.4020 20.5273 20.7428 20.7815 20.8532 21.2156 21.2702 21.3889 21.4455 21.5015 21.6898 21.7956 21.9964 22.0698 22.1365 -9.0562 -8.6071 -7.9346 -7.9036 -7.4642 -6.7459 -6.6656 -6.5103 -5.9785 -5.7742 -5.6772 -5.6089 -5.5921 -5.5370 -5.4733 -5.4481 -5.3599 -5.2831 -5.2473 -5.2043 -5.2029 -5.1929 -5.1647 -5.1065 -5.0785 -5.0284 -4.9809 -4.9566 -4.9432 -4.9285 -4.9023 -4.8532 -4.7798 -4.7458 -4.7341 -4.6896 -4.6518 -4.6371 -4.6027 -4.5206 -4.4745 -4.4528 -4.4276 -4.4112 -4.3971 -4.3316 -4.3265 -4.2583 -4.2280 -4.2081 -4.2068 -4.1870 -4.1414 -4.1070 -4.1028 -4.0529 -4.0143 -3.9944 -3.9729 -3.9538 -3.9239 -3.8880 -3.8653 -3.8563 -3.8082 -3.7334 -3.7118 -3.7005 -3.6739 -3.6500 -3.6325 -3.6111 -3.5694 -3.5440 -3.4829 -3.4752 -3.4672 -3.4201 -3.3363 -3.3094 -3.2981 -3.2873 -3.2268 -3.2077 -3.0074 -2.9888 -2.8087 -2.5515 -1.6641 -1.4707 -1.4381 -0.6281 -0.1769 0.5231 0.8284 0.9096 1.4315 2.8119 3.2334 3.5612 3.7396 3.8567 4.0528 4.1713 4.4157 4.5318 4.8951 5.3075 5.5721 5.6637 5.7512 6.0585 6.1399 6.1997 6.4017 6.6008 6.8460 6.9524 7.0201 7.6506 7.8212 8.0550 8.1070 8.1989 8.4617 8.5005 8.7365 8.8243 9.0201 9.0896 9.1293 9.2492 9.4769 9.6789 9.8775 9.9937 10.1290 10.5750 10.7949 10.8874 10.9841 11.2359 11.4205 11.5526 11.7002 11.8103 11.9318 12.0065 12.1274 12.3452 12.6669 12.7827 12.8138 13.0826 13.1751 13.2488 13.3125 13.5248 13.8529 13.9291 14.0156 14.0599 14.2277 14.2727 14.7102 14.8747 14.9865 15.0392 15.3316 15.5374 15.6184 15.7405 15.8193 15.9410 16.0473 16.1774 16.2526 16.3932 16.4441 16.5930 16.7441 17.1546 17.2551 17.3805 17.5901 17.6261 17.8458 18.0000 18.0982 18.2854 18.5056 18.5256 18.5692 18.7062 18.9094 18.9407 19.2330 19.3391 19.5065 19.5829 19.6259 19.7954 19.8584 19.8782 20.1099 20.1428 20.2069 20.2535 20.3264 20.4037 20.5283 20.7428 20.7795 20.8539 21.2177 21.2684 21.3919 21.4484 21.5058 21.6909 21.7969 21.9915 22.0651 22.1335 -9.5839 -8.6801 -8.0836 -7.4911 -7.2048 -7.0913 -6.5032 -6.3091 -6.0323 -5.9729 -5.7405 -5.7298 -5.6754 -5.6156 -5.5002 -5.4635 -5.4362 -5.4064 -5.3533 -5.2699 -5.2367 -5.2181 -5.1035 -5.0813 -5.0689 -5.0207 -4.9903 -4.9080 -4.8859 -4.8330 -4.7890 -4.7561 -4.7413 -4.7272 -4.6996 -4.6361 -4.5835 -4.5268 -4.4990 -4.4728 -4.4539 -4.4443 -4.3994 -4.3542 -4.3144 -4.3068 -4.2895 -4.2743 -4.2670 -4.2453 -4.1694 -4.1386 -4.1183 -4.0890 -4.0585 -4.0073 -4.0035 -3.9844 -3.9534 -3.8848 -3.8420 -3.8165 -3.8020 -3.7784 -3.7643 -3.7443 -3.6846 -3.6729 -3.6406 -3.6116 -3.5870 -3.5758 -3.5374 -3.4727 -3.4548 -3.3940 -3.3622 -3.3438 -3.3175 -3.3058 -3.2790 -3.2345 -3.2208 -3.2050 -3.1860 -2.9281 -2.5853 -2.4403 -2.1328 -1.6784 -0.9714 -0.3670 -0.2784 -0.0338 0.5976 0.9948 1.7472 2.2206 3.0028 3.0310 3.1837 3.5218 3.6761 4.3032 4.7041 4.7574 5.0386 5.1916 5.2398 5.5246 5.6416 5.9935 6.0241 6.1636 6.5325 6.7010 6.7747 7.1058 7.1798 7.1890 7.4698 7.6202 7.9124 8.0768 8.1395 8.4845 8.5630 8.8183 9.0918 9.2262 9.2946 9.3450 9.9704 10.0515 10.1009 10.2430 10.4009 10.6139 10.8961 11.0439 11.1255 11.2035 11.2677 11.4513 11.6911 11.9641 12.0997 12.1771 12.2323 12.4497 12.6796 12.7551 12.8969 13.0011 13.0960 13.3330 13.4638 13.6145 13.8335 13.9848 14.1947 14.3043 14.3855 14.6286 14.8766 15.0245 15.0836 15.1043 15.1558 15.4159 15.4567 15.5164 15.6130 16.0252 16.0890 16.3347 16.4296 16.5471 16.5984 16.7090 16.9860 17.0313 17.1760 17.2542 17.4402 17.4835 17.7156 17.9891 18.0104 18.2998 18.3367 18.4736 18.6440 18.7045 18.7302 19.0660 19.1875 19.3455 19.4132 19.6137 19.6573 19.7258 19.8497 19.9212 20.1751 20.2226 20.3526 20.3898 20.4843 20.5950 20.7096 20.8426 20.9406 21.1753 21.2225 21.4535 21.4917 21.6397 21.8509 21.8769 21.9921 22.1407 22.1854 22.4063 -9.5839 -8.6801 -8.0839 -7.4909 -7.2049 -7.0921 -6.5020 -6.3083 -6.0339 -5.9739 -5.7414 -5.7303 -5.6755 -5.6147 -5.5016 -5.4636 -5.4361 -5.4065 -5.3546 -5.2703 -5.2365 -5.2180 -5.1029 -5.0810 -5.0692 -5.0202 -4.9889 -4.9085 -4.8842 -4.8340 -4.7886 -4.7549 -4.7410 -4.7266 -4.6979 -4.6360 -4.5828 -4.5265 -4.4989 -4.4741 -4.4537 -4.4439 -4.4008 -4.3544 -4.3149 -4.3066 -4.2894 -4.2738 -4.2665 -4.2450 -4.1691 -4.1388 -4.1186 -4.0891 -4.0584 -4.0080 -4.0032 -3.9841 -3.9528 -3.8843 -3.8422 -3.8161 -3.8023 -3.7785 -3.7647 -3.7426 -3.6857 -3.6732 -3.6408 -3.6115 -3.5874 -3.5738 -3.5371 -3.4728 -3.4545 -3.3941 -3.3626 -3.3437 -3.3169 -3.3057 -3.2774 -3.2343 -3.2216 -3.2067 -3.1855 -2.9276 -2.5861 -2.4418 -2.1336 -1.6787 -0.9721 -0.3677 -0.2789 -0.0338 0.5965 0.9945 1.7479 2.2175 3.0030 3.0307 3.1862 3.5221 3.6774 4.3029 4.7040 4.7563 5.0388 5.1922 5.2408 5.5272 5.6424 5.9982 6.0199 6.1607 6.5331 6.7016 6.7751 7.1015 7.1826 7.1924 7.4702 7.6211 7.9123 8.0748 8.1401 8.4853 8.5628 8.8188 9.0843 9.2257 9.2983 9.3411 9.9729 10.0507 10.0954 10.2441 10.4049 10.6157 10.8962 11.0454 11.1255 11.2025 11.2719 11.4498 11.6919 11.9636 12.0992 12.1767 12.2295 12.4493 12.6802 12.7541 12.8967 13.0003 13.0967 13.3334 13.4627 13.6149 13.8351 13.9872 14.1914 14.3053 14.3872 14.6282 14.8798 15.0189 15.0812 15.1046 15.1530 15.4183 15.4555 15.5178 15.6139 16.0225 16.0872 16.3348 16.4286 16.5477 16.5992 16.7099 16.9890 17.0318 17.1736 17.2561 17.4390 17.4808 17.7162 17.9894 18.0127 18.3000 18.3387 18.4736 18.6414 18.7050 18.7255 19.0673 19.1882 19.3440 19.4105 19.6128 19.6566 19.7273 19.8487 19.9260 20.1723 20.2231 20.3530 20.3895 20.4846 20.5996 20.7133 20.8422 20.9398 21.1781 21.2246 21.4538 21.4893 21.6350 21.8508 21.8807 21.9942 22.1441 22.1876 22.4056 -10.1181 -9.2198 -7.6998 -7.6761 -7.4509 -6.4512 -6.4340 -6.3304 -6.1062 -6.0768 -5.9522 -5.8955 -5.8127 -5.6445 -5.5981 -5.5925 -5.5758 -5.5471 -5.4657 -5.3617 -5.3322 -5.2450 -5.1781 -5.1388 -5.1297 -4.8717 -4.8655 -4.8116 -4.7307 -4.6992 -4.6552 -4.6034 -4.5783 -4.5768 -4.5343 -4.5250 -4.5114 -4.4772 -4.4729 -4.4643 -4.4268 -4.3871 -4.3839 -4.3617 -4.3395 -4.3220 -4.3089 -4.2606 -4.2426 -4.2003 -4.1112 -4.0737 -4.0371 -4.0361 -3.9770 -3.9519 -3.8505 -3.7905 -3.7727 -3.7401 -3.7067 -3.6934 -3.6705 -3.6665 -3.6471 -3.6237 -3.5751 -3.5566 -3.5175 -3.4575 -3.4551 -3.4457 -3.4041 -3.3838 -3.3768 -3.3467 -3.3377 -3.3084 -3.2943 -3.2858 -3.2164 -3.2008 -3.1859 -3.0891 -2.9679 -2.7201 -2.6069 -2.5519 -1.8077 -1.5990 -1.1918 -0.8242 -0.4947 0.0759 0.5588 0.7439 1.0254 2.5065 2.5714 2.7654 2.9451 3.1582 3.3976 3.4085 3.6537 4.0010 4.1773 4.3457 4.5913 4.7476 5.2404 5.5501 5.9460 6.5141 6.6156 6.8134 7.2396 7.2796 7.3024 7.3844 7.5085 7.9001 8.0532 8.2013 8.4607 8.5265 8.8654 8.9982 9.0316 9.4448 9.6793 10.0665 10.1825 10.2283 10.5538 10.5881 10.6812 10.7710 10.8092 10.8892 10.9267 10.9754 11.2802 11.5217 11.5612 11.6778 11.9552 12.0405 12.4837 12.5699 12.6745 12.7753 13.0353 13.1437 13.2339 13.3734 13.7156 13.7456 13.9983 14.0591 14.1073 14.3335 14.7148 14.7488 14.8679 15.0414 15.1222 15.1731 15.2905 15.4488 15.5787 15.6272 15.7502 15.8218 16.1595 16.2208 16.3078 16.4409 16.7951 17.0427 17.0586 17.2916 17.4276 17.6729 17.8404 18.0301 18.1550 18.1696 18.2450 18.3616 18.4532 18.6127 18.7998 18.8747 18.9051 19.1049 19.2489 19.2714 19.4429 19.5713 19.6498 19.7667 19.8823 20.3533 20.3984 20.4457 20.4689 20.5020 20.5253 20.5481 20.5976 20.7634 20.8206 20.9053 20.9404 21.4245 21.5723 21.7534 21.9310 22.0537 22.1404 22.1486 22.2651 22.3610 -9.9797 -9.0810 -7.8443 -7.5414 -7.4174 -6.8109 -6.2689 -6.2088 -6.0568 -6.0540 -5.9148 -5.8862 -5.7937 -5.6213 -5.5646 -5.5445 -5.5308 -5.5182 -5.4779 -5.3337 -5.2880 -5.2327 -5.1620 -5.1527 -5.1049 -4.9167 -4.8814 -4.8245 -4.8046 -4.6991 -4.6810 -4.6551 -4.6384 -4.6214 -4.5789 -4.5505 -4.5452 -4.4922 -4.4754 -4.4723 -4.4056 -4.4018 -4.3678 -4.3617 -4.3406 -4.3245 -4.2879 -4.2780 -4.2604 -4.2113 -4.1313 -4.0945 -4.0699 -4.0505 -4.0349 -3.9378 -3.9080 -3.8217 -3.7978 -3.7734 -3.7597 -3.7458 -3.7424 -3.7118 -3.6707 -3.6397 -3.6334 -3.5826 -3.5457 -3.5113 -3.5050 -3.4903 -3.4544 -3.4471 -3.4130 -3.4051 -3.3972 -3.2951 -3.2893 -3.2743 -3.2633 -3.2460 -3.1969 -3.1740 -3.1547 -2.6056 -2.4673 -2.3444 -1.8137 -1.6094 -1.3617 -0.8437 -0.5188 -0.2830 0.2735 1.3065 1.5995 2.6238 2.6942 2.9692 3.0094 3.1007 3.2028 3.4659 4.2180 4.2541 4.4112 4.6072 4.8385 5.0706 5.4134 5.5481 5.9414 6.2962 6.7517 6.8988 7.1057 7.3135 7.5411 7.5497 7.6261 7.7521 8.2188 8.2828 8.3545 8.5042 8.5675 8.9450 9.0080 9.1891 9.3256 9.4546 9.6115 9.9835 9.9896 10.1180 10.1507 10.2740 10.8693 10.9293 11.0387 11.1803 11.5188 11.5993 11.7244 12.2474 12.2509 12.3953 12.4475 12.6495 12.7395 12.8038 12.8843 13.2177 13.2678 13.5614 13.8344 13.8824 13.9548 14.0426 14.0683 14.5063 14.6477 14.6779 14.7945 14.9736 15.1265 15.3998 15.4967 15.5759 15.6071 15.7493 16.0128 16.0263 16.0848 16.1448 16.3778 16.3847 16.7422 16.8237 16.9687 17.1235 17.4268 17.6348 17.6990 17.9667 17.9880 18.0567 18.0776 18.2263 18.7042 18.7106 18.7638 18.7903 18.9027 18.9606 19.0340 19.1534 19.2707 19.4974 19.5688 19.5827 19.8544 19.8826 19.9692 20.0313 20.2212 20.4211 20.4533 20.4814 20.6381 20.9735 21.0193 21.0703 21.1297 21.2658 21.2691 21.3326 21.5078 21.7399 21.8805 21.8962 21.9950 22.2953 -9.5839 -8.6798 -8.0840 -7.4908 -7.2040 -7.0911 -6.5022 -6.3100 -6.0335 -5.9720 -5.7398 -5.7296 -5.6740 -5.6143 -5.4962 -5.4612 -5.4343 -5.4063 -5.3543 -5.2691 -5.2350 -5.2172 -5.1044 -5.0820 -5.0700 -5.0226 -4.9928 -4.9095 -4.8841 -4.8320 -4.7885 -4.7568 -4.7402 -4.7276 -4.7005 -4.6406 -4.5906 -4.5289 -4.4995 -4.4740 -4.4578 -4.4422 -4.4020 -4.3572 -4.3141 -4.3043 -4.2924 -4.2749 -4.2684 -4.2422 -4.1694 -4.1396 -4.1178 -4.0848 -4.0575 -4.0080 -4.0039 -3.9821 -3.9566 -3.8848 -3.8414 -3.8160 -3.8009 -3.7776 -3.7630 -3.7433 -3.6835 -3.6738 -3.6407 -3.6130 -3.5884 -3.5775 -3.5390 -3.4711 -3.4540 -3.3941 -3.3640 -3.3442 -3.3187 -3.3079 -3.2771 -3.2320 -3.2194 -3.2030 -3.1866 -2.9280 -2.5857 -2.4413 -2.1288 -1.6793 -0.9720 -0.3670 -0.2777 -0.0318 0.6009 0.9998 1.7646 2.2238 2.9786 3.0191 3.1905 3.5344 3.6838 4.2875 4.6956 4.7566 4.9390 5.2238 5.3348 5.5164 5.6418 5.9784 6.0158 6.2078 6.5184 6.6930 6.7469 7.0308 7.1397 7.1954 7.4281 7.7222 8.0572 8.1214 8.2815 8.3773 8.4710 8.7851 9.0745 9.1958 9.2468 9.3169 9.9469 10.0013 10.0550 10.4582 10.5485 10.6740 10.7537 10.9524 11.1357 11.3436 11.3979 11.5489 11.5642 11.6751 12.0182 12.1613 12.2190 12.2834 12.5521 12.7489 12.9836 13.1845 13.2429 13.5249 13.7198 13.7566 13.8787 13.9617 14.0610 14.2531 14.3821 14.5399 14.6679 14.7452 14.8363 15.1788 15.2437 15.3057 15.4287 15.5364 15.7850 15.9909 16.2474 16.3856 16.4427 16.4777 16.5859 16.8596 16.9791 17.0453 17.2240 17.3634 17.4180 17.5206 17.8777 17.9225 18.0894 18.3415 18.3865 18.4683 18.5898 18.6395 18.8417 18.9381 18.9839 19.1656 19.3163 19.3923 19.4768 19.5872 19.6769 19.8493 20.1843 20.3119 20.4717 20.5500 20.5937 20.7688 20.8607 21.0359 21.2387 21.3088 21.4436 21.5570 21.6043 21.6861 21.7627 21.7887 21.9291 22.0568 22.2792 22.3066 -9.5838 -8.6799 -8.0842 -7.4905 -7.2044 -7.0910 -6.5033 -6.3098 -6.0322 -5.9719 -5.7396 -5.7294 -5.6746 -5.6159 -5.4971 -5.4623 -5.4354 -5.4064 -5.3531 -5.2694 -5.2353 -5.2176 -5.1038 -5.0824 -5.0694 -5.0220 -4.9920 -4.9087 -4.8858 -4.8320 -4.7888 -4.7572 -4.7410 -4.7279 -4.7011 -4.6386 -4.5872 -4.5279 -4.4994 -4.4726 -4.4560 -4.4439 -4.4003 -4.3553 -4.3134 -4.3060 -4.2909 -4.2748 -4.2676 -4.2437 -4.1701 -4.1391 -4.1183 -4.0870 -4.0579 -4.0073 -4.0039 -3.9836 -3.9550 -3.8847 -3.8413 -3.8163 -3.8016 -3.7782 -3.7635 -3.7439 -3.6841 -3.6733 -3.6406 -3.6120 -3.5874 -3.5776 -3.5383 -3.4721 -3.4545 -3.3941 -3.3627 -3.3438 -3.3181 -3.3069 -3.2788 -3.2336 -3.2198 -3.2032 -3.1866 -2.9280 -2.5849 -2.4410 -2.1299 -1.6781 -0.9721 -0.3663 -0.2777 -0.0320 0.5985 0.9978 1.7550 2.2238 2.9919 3.0223 3.1853 3.5328 3.6818 4.2940 4.6959 4.7573 4.9391 5.2222 5.3348 5.5200 5.6405 5.9783 6.0223 6.2084 6.5174 6.6930 6.7479 7.0306 7.1377 7.1883 7.4238 7.7202 8.0520 8.1157 8.2843 8.3791 8.4728 8.7853 9.0808 9.1957 9.2481 9.3201 9.9453 10.0016 10.0543 10.4617 10.5528 10.6768 10.7545 10.9443 11.1355 11.3439 11.3968 11.5476 11.5644 11.6752 12.0196 12.1623 12.2164 12.2809 12.5537 12.7503 12.9832 13.1831 13.2416 13.5263 13.7170 13.7560 13.8797 13.9618 14.0621 14.2502 14.3804 14.5386 14.6656 14.7491 14.8401 15.1816 15.2441 15.3061 15.4266 15.5363 15.7834 15.9946 16.2446 16.3852 16.4449 16.4780 16.5816 16.8585 16.9765 17.0456 17.2201 17.3641 17.4180 17.5210 17.8802 17.9274 18.0939 18.3407 18.3875 18.4675 18.5911 18.6401 18.8409 18.9382 18.9796 19.1629 19.3161 19.3920 19.4764 19.5886 19.6797 19.8609 20.1814 20.3063 20.4697 20.5431 20.5917 20.7673 20.8654 21.0400 21.2345 21.3160 21.4459 21.5500 21.6006 21.6872 21.7624 21.7841 21.9274 22.0586 22.2797 22.3032 -9.0145 -8.4151 -8.0803 -7.6846 -7.2434 -7.2133 -6.7605 -6.3632 -6.2799 -5.7414 -5.6317 -5.6031 -5.5091 -5.4625 -5.3920 -5.3383 -5.3238 -5.3028 -5.2889 -5.1988 -5.1816 -5.1409 -5.1301 -5.0897 -5.0833 -5.0750 -5.0219 -5.0150 -4.9853 -4.9612 -4.9064 -4.8603 -4.8330 -4.8035 -4.7922 -4.6991 -4.6741 -4.5936 -4.5596 -4.5494 -4.5418 -4.4837 -4.4778 -4.4676 -4.4301 -4.3736 -4.3088 -4.2868 -4.2823 -4.2178 -4.1995 -4.1870 -4.1240 -4.0970 -4.0836 -4.0470 -4.0089 -3.9982 -3.9756 -3.9471 -3.9021 -3.8668 -3.8611 -3.8246 -3.7287 -3.6833 -3.6779 -3.6649 -3.6372 -3.6282 -3.6117 -3.5827 -3.5702 -3.5123 -3.4657 -3.4515 -3.3782 -3.3582 -3.3431 -3.3323 -3.3241 -3.3083 -3.2938 -3.2815 -3.1529 -3.1433 -2.9584 -2.5265 -2.4150 -1.4983 -0.7792 -0.6715 0.3084 0.8867 1.1422 1.5324 1.8150 2.1573 2.3627 3.1335 3.5206 3.6679 4.0851 4.3213 4.5119 4.5282 4.6473 5.2655 5.3086 5.4473 5.6114 5.7958 6.0920 6.2673 6.3237 6.7375 6.9371 7.1588 7.3122 7.5766 7.9138 8.1034 8.1528 8.4380 8.7281 8.8585 8.9237 9.1926 9.2518 9.3606 9.4582 9.6845 9.9389 10.0907 10.1294 10.5210 10.7544 10.7642 10.8273 10.8549 10.9416 11.0102 11.1401 11.4992 11.6937 11.7240 11.9421 12.0066 12.1102 12.2705 12.4081 12.4764 12.6936 12.7712 12.8434 12.9645 13.0854 13.1261 13.2683 13.3429 13.5327 13.7290 13.9966 14.0441 14.2560 14.4768 14.7729 14.9180 15.0187 15.0873 15.1688 15.4179 15.6398 15.7964 15.9272 16.0498 16.2629 16.5706 16.7131 16.8177 16.8485 16.9957 17.0979 17.2009 17.4508 17.6862 17.7648 17.8564 18.1261 18.1893 18.3261 18.4232 18.8180 19.1055 19.2092 19.3265 19.4425 19.5065 19.5441 19.7940 20.0545 20.1386 20.2821 20.3812 20.4303 20.4852 20.5656 20.7016 20.9141 21.0016 21.0084 21.1978 21.3048 21.4120 21.4666 21.5545 21.6269 21.8610 22.0115 22.1497 22.1946 22.3064 22.4028 22.4392 -9.0143 -8.4157 -8.0804 -7.6844 -7.2433 -7.2133 -6.7611 -6.3628 -6.2799 -5.7423 -5.6322 -5.6029 -5.5106 -5.4625 -5.3926 -5.3392 -5.3231 -5.3043 -5.2902 -5.1979 -5.1811 -5.1429 -5.1294 -5.0885 -5.0824 -5.0752 -5.0218 -5.0140 -4.9844 -4.9613 -4.9059 -4.8608 -4.8327 -4.8033 -4.7919 -4.6980 -4.6725 -4.5939 -4.5607 -4.5486 -4.5420 -4.4836 -4.4774 -4.4660 -4.4286 -4.3716 -4.3116 -4.2863 -4.2823 -4.2172 -4.1980 -4.1871 -4.1243 -4.0995 -4.0834 -4.0471 -4.0087 -3.9981 -3.9771 -3.9483 -3.9015 -3.8673 -3.8606 -3.8252 -3.7272 -3.6829 -3.6784 -3.6645 -3.6371 -3.6263 -3.6125 -3.5828 -3.5701 -3.5135 -3.4658 -3.4519 -3.3776 -3.3583 -3.3424 -3.3309 -3.3237 -3.3089 -3.2951 -3.2823 -3.1528 -3.1431 -2.9603 -2.5260 -2.4144 -1.4999 -0.7791 -0.6707 0.3081 0.8858 1.1456 1.5246 1.8150 2.1572 2.3575 3.1361 3.5366 3.6677 4.0752 4.3214 4.5098 4.5282 4.6474 5.2659 5.3101 5.4477 5.6129 5.8001 6.0922 6.2718 6.3247 6.7373 6.9363 7.1589 7.3128 7.5770 7.9115 8.0909 8.1470 8.4369 8.7223 8.8588 8.9239 9.1897 9.2680 9.3613 9.4588 9.6920 9.9409 10.0915 10.1296 10.5190 10.7515 10.7619 10.8253 10.8527 10.9456 11.0098 11.1385 11.5040 11.6954 11.7254 11.9414 12.0036 12.1089 12.2714 12.4019 12.4756 12.6935 12.7709 12.8456 12.9646 13.0858 13.1320 13.2690 13.3430 13.5348 13.7240 13.9944 14.0446 14.2534 14.4732 14.7739 14.9169 15.0193 15.0868 15.1697 15.4200 15.6402 15.7929 15.9291 16.0501 16.2636 16.5734 16.7107 16.8183 16.8485 16.9958 17.0987 17.2006 17.4508 17.6858 17.7685 17.8547 18.1243 18.1896 18.3250 18.4220 18.8203 19.1055 19.2113 19.3244 19.4406 19.5038 19.5452 19.7949 20.0552 20.1404 20.2844 20.3811 20.4308 20.4841 20.5676 20.7043 20.9134 21.0001 21.0085 21.1959 21.3047 21.4110 21.4660 21.5522 21.6264 21.8599 22.0113 22.1501 22.1944 22.3095 22.4064 22.4416 -9.0145 -8.4152 -8.0807 -7.6846 -7.2439 -7.2127 -6.7615 -6.3627 -6.2795 -5.7438 -5.6325 -5.6023 -5.5119 -5.4625 -5.3939 -5.3408 -5.3224 -5.3056 -5.2904 -5.1973 -5.1804 -5.1449 -5.1295 -5.0882 -5.0815 -5.0756 -5.0203 -5.0131 -4.9833 -4.9612 -4.9058 -4.8614 -4.8320 -4.8029 -4.7915 -4.6968 -4.6712 -4.5941 -4.5606 -4.5486 -4.5421 -4.4833 -4.4773 -4.4644 -4.4262 -4.3699 -4.3157 -4.2856 -4.2822 -4.2163 -4.1969 -4.1871 -4.1247 -4.1007 -4.0836 -4.0467 -4.0098 -3.9978 -3.9779 -3.9501 -3.9009 -3.8667 -3.8603 -3.8256 -3.7263 -3.6826 -3.6779 -3.6646 -3.6370 -3.6259 -3.6128 -3.5825 -3.5702 -3.5144 -3.4659 -3.4523 -3.3774 -3.3583 -3.3417 -3.3302 -3.3232 -3.3094 -3.2956 -3.2833 -3.1527 -3.1429 -2.9621 -2.5256 -2.4136 -1.5022 -0.7785 -0.6708 0.3084 0.8848 1.1479 1.5179 1.8157 2.1566 2.3525 3.1382 3.5539 3.6718 4.0630 4.3072 4.5071 4.5266 4.6461 5.2722 5.3144 5.4681 5.6802 5.8478 5.9505 6.2787 6.3263 6.6478 6.9076 7.1805 7.4908 7.6412 7.9128 8.0217 8.0975 8.5575 8.6449 8.7561 8.9819 8.9978 9.2821 9.4417 9.5634 9.6561 9.7215 10.1558 10.3025 10.5167 10.7613 10.7745 10.8291 10.8484 10.9453 11.0123 11.1749 11.6736 11.7382 11.7623 11.8912 12.0159 12.0764 12.1905 12.2863 12.4265 12.5746 12.6284 12.6979 12.9195 13.0290 13.1413 13.5180 13.5611 13.7017 13.7862 13.8703 14.1867 14.2780 14.4241 14.5235 14.9592 15.0256 15.1077 15.3285 15.4365 15.5194 15.5758 15.9609 16.2681 16.3307 16.4146 16.6000 16.6860 16.9260 17.0241 17.1195 17.2345 17.5659 17.8127 17.9059 18.0410 18.1040 18.1852 18.2189 18.2885 18.4346 18.6525 19.2385 19.3322 19.4240 19.4778 19.9722 19.9922 20.0207 20.2272 20.2795 20.3831 20.4505 20.6566 20.6904 20.7391 20.9683 21.1511 21.2339 21.2662 21.3039 21.3511 21.3931 21.4869 21.5821 21.6455 21.9453 22.1562 22.1824 22.2309 22.2488 22.3815 -9.3573 -8.5257 -8.3111 -7.5849 -7.3741 -7.0308 -6.5444 -5.9476 -5.9411 -5.8831 -5.7486 -5.7468 -5.7157 -5.5583 -5.5455 -5.4988 -5.4064 -5.3470 -5.3367 -5.2623 -5.2076 -5.1670 -5.1314 -5.1188 -5.0777 -5.0057 -4.9593 -4.9323 -4.8891 -4.8602 -4.8357 -4.7930 -4.7800 -4.7342 -4.6882 -4.6750 -4.6712 -4.5573 -4.5418 -4.5038 -4.4659 -4.4393 -4.3748 -4.3348 -4.3040 -4.2797 -4.2688 -4.2673 -4.2272 -4.2160 -4.2013 -4.1777 -4.1163 -4.1036 -4.0760 -4.0576 -4.0399 -4.0171 -4.0107 -3.9262 -3.8972 -3.8461 -3.8444 -3.8205 -3.7948 -3.7681 -3.7428 -3.7257 -3.6777 -3.6684 -3.6489 -3.6349 -3.6085 -3.5322 -3.5030 -3.4609 -3.4536 -3.4324 -3.2953 -3.2717 -3.2597 -3.2489 -3.2012 -3.1707 -3.1548 -2.8642 -2.3429 -2.0829 -1.7692 -1.6223 -1.4290 -0.9052 -0.4751 -0.1000 0.2877 1.3690 1.6003 2.1515 3.2718 3.8469 4.0046 4.0714 4.1743 4.2646 4.4511 4.8535 4.9110 4.9891 5.2502 5.6629 5.8980 5.9506 6.0967 6.1925 6.3738 6.7453 6.9745 7.0057 7.1750 7.5275 7.5992 7.6714 7.9572 8.0410 8.1982 8.4362 8.4617 8.4765 8.6726 8.8849 9.0037 9.5191 9.6115 9.6496 9.7423 9.7472 9.8007 10.3007 10.6820 10.7425 10.9250 11.1733 11.4755 11.4895 11.5931 11.8661 11.9926 12.0246 12.1598 12.2695 12.3825 12.7769 13.1257 13.2703 13.4795 13.6393 13.6892 13.7869 14.2256 14.5051 14.6038 14.6722 15.0098 15.0576 15.0816 15.1808 15.2361 15.4961 15.4985 15.6118 15.6835 15.8027 16.0354 16.0406 16.1214 16.3649 16.6273 16.7153 16.8082 16.8728 16.9053 16.9357 17.0580 17.3805 17.5360 17.6103 17.6697 17.6926 17.7884 17.9716 18.0916 18.2167 18.3331 18.4653 18.5680 18.6982 18.9287 19.1009 19.2167 19.3220 19.4944 19.5844 19.6374 19.6794 19.7189 19.7693 19.7975 20.0048 20.0457 20.1829 20.4392 20.6037 20.7779 20.7806 20.9032 20.9391 21.0188 21.0921 21.2393 21.3855 21.7641 21.8629 21.9326 22.1067 -9.0566 -8.6064 -7.9345 -7.9031 -7.4644 -6.7456 -6.6650 -6.5108 -5.9767 -5.7709 -5.6720 -5.6078 -5.5939 -5.5354 -5.4663 -5.4516 -5.3556 -5.2828 -5.2462 -5.2049 -5.2023 -5.1886 -5.1682 -5.1079 -5.0823 -5.0318 -4.9828 -4.9581 -4.9474 -4.9298 -4.9012 -4.8534 -4.7822 -4.7480 -4.7385 -4.6913 -4.6520 -4.6367 -4.6010 -4.5229 -4.4768 -4.4528 -4.4281 -4.4159 -4.4022 -4.3273 -4.3221 -4.2587 -4.2299 -4.2076 -4.2066 -4.1874 -4.1412 -4.1075 -4.1036 -4.0522 -4.0104 -3.9961 -3.9724 -3.9538 -3.9220 -3.8879 -3.8667 -3.8572 -3.8073 -3.7354 -3.7144 -3.6995 -3.6760 -3.6500 -3.6333 -3.6120 -3.5688 -3.5430 -3.4828 -3.4751 -3.4668 -3.4205 -3.3366 -3.3107 -3.3000 -3.2892 -3.2241 -3.2036 -3.0064 -2.9876 -2.8068 -2.5504 -1.6640 -1.4673 -1.4344 -0.6279 -0.1757 0.5222 0.8330 0.9132 1.4337 2.8175 3.2318 3.5571 3.7366 3.8520 4.0341 4.1746 4.4327 4.5446 4.9016 5.3156 5.5478 5.6281 5.6603 6.0727 6.1853 6.2901 6.4395 6.6016 6.8231 6.9458 7.0031 7.6470 7.7594 8.0112 8.1271 8.2141 8.3280 8.6269 8.7694 8.8004 8.9023 9.0584 9.1088 9.4042 9.5682 9.7365 9.8579 9.9781 10.4461 10.5822 10.7308 10.8577 11.0314 11.1149 11.3405 11.3871 11.4471 11.5238 11.7841 11.9698 12.4119 12.5954 12.7680 12.7848 12.9346 13.1385 13.3097 13.4313 13.5864 13.7169 13.7386 13.8419 13.9952 14.0092 14.0979 14.2622 14.4637 14.5271 14.9758 15.0008 15.1796 15.3358 15.4275 15.5691 16.0197 16.0625 16.1481 16.3148 16.3711 16.4532 16.7663 16.8309 16.9337 17.0424 17.3105 17.4770 17.5779 17.6026 17.6804 17.8044 18.1400 18.1768 18.4424 18.4499 18.4756 18.6665 18.9435 19.0069 19.2942 19.4075 19.5475 19.6394 19.6477 19.7827 19.8109 19.8930 20.0600 20.1389 20.1575 20.2205 20.2661 20.2996 20.3831 20.4244 20.6140 20.8853 21.2623 21.2955 21.4842 21.6291 21.6846 21.7664 22.2021 22.2570 22.3170 22.3513</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 1.00103 0.98928 -0.01047 -0.01515 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.01978 0.81093 0.26098 0.00206 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.02060 0.80895 0.25659 -0.00040 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.66917 -0.02799 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.67032 -0.02718 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00081 1.02549 0.71813 0.04158 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00079 1.02602 0.72013 0.04422 -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 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 1.01901 0.81201 0.25892 0.00377 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03540 0.63442 -0.01120 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03533 0.62831 -0.01129 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00027 0.89766 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00026 0.89743 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85493 0.13067 0.05170 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85475 0.13288 0.05593 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00025 0.89323 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00025 0.89412 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03527 0.62295 -0.01126 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03545 0.66482 -0.02874 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00028 0.89558 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00027 0.89243 -0.00010 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.21841 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.22414 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.23191 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00086 1.02491 0.71450 0.03915 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 0.85425 0.12367 0.04876 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="57"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="29"
                          units="nonsi2:ev.angstrom-1">0.040915 0.097045 0.390730 0.059220 0.099921 0.379952 0.052195 0.110221 0.372818 0.036928 0.094930 0.374238 0.049874 0.098790 0.134739 -0.011884 0.120372 0.240669 0.041142 0.036990 0.243371 0.090875 0.123692 0.287314 0.076517 0.126158 -0.118750 0.070112 0.084030 0.262444 0.043796 0.131211 0.264819 0.023814 0.091036 0.508691 0.161101 0.238774 1.071552 -0.012078 0.029612 0.485982 -0.204463 -0.092193 0.776739 0.168266 0.155553 1.087678 -1.063807 -1.504626 -1.822531 -0.154328 -0.017987 -2.493596 0.531805 -0.023529 -2.446859 -0.002054 -0.000561 0.061155 0.027664 -0.005598 0.046797 0.009183 0.027465 0.045667 -0.019219 -0.010921 0.038167 -0.011365 -0.009635 -0.163354 -0.049611 0.037843 -0.056683 0.009052 -0.066324 -0.059195 0.041953 0.022691 -0.004747 0.020710 0.018559 -0.381582 0.014369 0.007370 -0.023188 0.011935 0.012384 -0.026535 -0.014340 -0.008508 0.168382 0.116605 0.066948 1.756121 -0.569773 -0.012105 1.132668 -0.315738 -0.485368 1.098684 0.337691 0.180305 1.406032 0.185629 -0.122494 -1.666988 0.200131 0.097868 -1.717650 0.007177 0.250084 -1.653750 -0.001548 0.000486 0.061817 0.028072 -0.008526 0.049065 0.008786 0.029314 0.048547 -0.020042 -0.013373 0.041732 -0.007197 -0.006648 -0.133379 -0.042437 0.030730 -0.034816 0.004234 -0.055627 -0.037323 0.035038 0.018978 0.009730 0.015379 0.020302 -0.300855 -0.009807 0.011747 -0.016817 0.005064 -0.008565 -0.013660 0.007188 -0.003671 0.154731 0.042824 0.055677 1.652039 -0.507560 0.038364 1.021847 -0.229060 -0.469290 1.002239 0.317390 0.150213 1.299865 0.163155 -0.126709 -1.596672 0.207047 0.090912 -1.661392 -0.016525 0.245685 -1.546698 0.000289 0.002870 0.063217 0.027731 -0.011740 0.053896 0.007970 0.031837 0.054489 -0.019549 -0.014823 0.048771 0.001005 -0.000256 -0.075859 -0.027909 0.018872 0.007889 -0.004256 -0.034364 0.004779 0.022244 0.013688 0.037801 0.002094 0.018439 -0.173131 -0.048516 0.017486 -0.016927 -0.001110 -0.045657 0.004646 0.041491 0.003204 0.127941 -0.108223 0.002288 1.339563 -0.354857 0.103379 0.770661 -0.028618 -0.366635 0.723910 0.229293 0.049977 0.974471 0.144722 -0.072505 -1.333136 0.221357 0.059349 -1.435370 -0.105161 0.224591 -1.177612 0.003095 0.001344 0.061480 0.020129 -0.014576 0.060973 0.004431 0.026209 0.061490 -0.014270 -0.011687 0.059967 0.014906 0.008737 0.028176 -0.001084 -0.003661 0.084997 -0.022214 0.000280 0.079588 -0.002979 0.003864 0.086281 -0.016429 -0.002890 -0.029815 -0.103122 0.034344 -0.047134 -0.005441 -0.113627 -0.005903 0.098512 0.021584 0.055695 -0.256295 -0.555744 0.113927 -0.014943 0.016390 0.157447 0.572567 0.287999 -0.186262 -0.138449 -0.438226 -0.086566 0.106172 0.547610 -0.120553 0.300266 -0.006917 -0.544436 -0.544851 0.198967 0.170648 0.002751 0.001462 0.061953 0.020617 -0.014947 0.060748 0.004545 0.026755 0.061258 -0.014866 -0.012349 0.059465 0.014208 0.008221 0.023969 -0.002359 -0.002870 0.081977 -0.021516 -0.001250 0.076660 -0.002017 0.004104 0.084422 -0.016235 -0.001297 -0.034208 -0.100922 0.033286 -0.045338 -0.005331 -0.110636 -0.003717 0.097726 0.020841 0.058443 -0.261396 -0.506283 0.186510 -0.029981 0.028665 0.186175 0.540299 0.243319 -0.136702 -0.117487 -0.403636 -0.028793 0.114127 0.495706 -0.197437 0.293329 -0.005729 -0.594172 -0.515492 0.196639 0.098788 0.002136 0.000802 0.060321 0.021176 -0.014478 0.060898 0.005025 0.027118 0.062321 -0.016132 -0.012571 0.061419 0.015352 0.008973 0.037260 -0.003537 -0.005362 0.082747 -0.024006 -0.001400 0.071953 -0.000890 0.005764 0.079372 -0.008705 -0.018547 -0.038738 -0.053657 0.007313 -0.024567 -0.004234 -0.069740 0.008344 0.043537 0.014712 0.024569 -0.094725 -0.380882 0.170678 -0.055742 -0.125573 0.074473 0.212535 0.128914 -0.141510 -0.077062 -0.207537 -0.014510 0.156534 0.429650 -0.164073 0.275780 0.007371 -0.416131 -0.393387 0.205472 0.005175 0.000949 -0.000187 0.058913 0.021714 -0.014524 0.061778 0.005283 0.027175 0.064604 -0.018041 -0.013195 0.066104 0.017417 0.010324 0.065548 -0.006384 -0.011092 0.085991 -0.029639 -0.002245 0.063525 0.000965 0.008630 0.069576 0.005655 -0.051655 -0.051749 0.039796 -0.043625 0.009537 -0.002215 0.014910 0.033618 -0.069387 0.002059 -0.051855 0.306934 -0.056423 0.087328 -0.107501 -0.506419 -0.175863 -0.444620 -0.041807 -0.187544 -0.022158 0.209211 -0.027580 0.268835 0.261566 -0.069192 0.182113 0.030352 0.018262 -0.149718 0.176944 -0.121001 0.002621 -0.000121 0.058291 0.022439 -0.015185 0.063820 0.004403 0.027248 0.066579 -0.018051 -0.012574 0.069227 0.017083 0.007686 0.069381 -0.001626 -0.011824 0.083249 -0.029395 -0.000284 0.061964 -0.002789 0.007680 0.065879 0.005756 -0.043991 -0.018001 0.026639 -0.055591 0.001196 -0.002324 0.022343 -0.000048 -0.057259 -0.005406 -0.080228 0.083139 0.106880 -0.001190 -0.126782 -0.311424 -0.133863 -0.282571 -0.129052 -0.158815 -0.028165 0.160285 -0.064568 0.308690 0.163784 -0.067228 0.089363 0.002938 0.011581 -0.011172 0.086606 -0.027227 0.003345 0.000537 0.057935 0.022380 -0.015481 0.065312 0.003309 0.027404 0.068230 -0.018306 -0.011885 0.071636 0.016246 0.005395 0.073317 0.002751 -0.012546 0.080496 -0.029700 0.002031 0.060184 -0.007309 0.006741 0.061871 0.005460 -0.036081 0.014586 0.013063 -0.064194 -0.009065 -0.004660 0.031038 -0.031761 -0.045763 -0.012809 -0.108906 -0.167187 0.300928 -0.137601 -0.134448 -0.115088 -0.100905 -0.119382 -0.212782 -0.124184 -0.036154 0.108916 -0.102309 0.338704 0.065348 -0.052991 -0.020458 -0.036142 0.013414 0.178108 -0.031331 0.100742 0.003618 0.000965 0.058581 0.022552 -0.015329 0.065406 0.003186 0.027454 0.068624 -0.018111 -0.011893 0.071090 0.013379 0.004052 0.058884 0.004448 -0.008822 0.071001 -0.026643 -0.000272 0.055033 -0.008241 0.003195 0.061721 -0.000945 -0.027889 0.014177 -0.020610 -0.040195 -0.031446 -0.009288 0.004941 -0.056684 -0.010404 -0.021493 -0.080004 -0.141880 0.115916 -0.115745 -0.041807 0.037381 -0.060598 -0.012613 -0.152159 -0.087319 -0.085092 0.049307 -0.074537 0.272035 0.091882 -0.047841 -0.033236 -0.034370 -0.029956 0.089652 -0.022672 0.059615 0.003558 0.002144 0.058315 0.022155 -0.014628 0.065463 0.002347 0.028106 0.069008 -0.018550 -0.011303 0.070087 0.008602 0.002506 0.037412 0.006303 -0.002672 0.056540 -0.022613 -0.003095 0.046881 -0.010084 -0.000993 0.061007 -0.012155 -0.018868 0.012368 -0.067385 -0.004805 -0.065625 -0.016803 -0.029218 -0.093521 0.034815 -0.028416 -0.039965 -0.110731 -0.144314 -0.089055 0.115262 0.263392 -0.021799 0.135161 -0.072885 -0.037261 -0.155186 -0.028009 -0.039322 0.157982 0.110581 -0.017558 -0.052081 -0.030310 -0.086128 -0.020596 -0.017213 0.013153 0.003084 0.001821 0.057352 0.022687 -0.013568 0.066388 0.003123 0.027712 0.069063 -0.018636 -0.011161 0.068026 0.007397 0.005343 0.015180 0.000695 -0.001818 0.036611 -0.022271 -0.011795 0.027879 -0.004377 -0.001446 0.046433 -0.011814 -0.019177 -0.026129 -0.042117 0.008018 -0.034417 -0.014072 -0.024750 -0.069326 0.006848 -0.038984 -0.013302 0.083881 -0.009060 -0.022891 0.067656 0.072960 -0.067525 -0.007045 0.032762 -0.033446 -0.028108 -0.068281 0.029203 0.081382 0.050045 -0.093616 -0.067740 0.002451 -0.001325 -0.060574 -0.001072 -0.054159 0.002862 0.001644 0.057441 0.022844 -0.013222 0.067109 0.003342 0.027490 0.069516 -0.018684 -0.011169 0.067736 0.006886 0.006346 0.007288 -0.001473 -0.001588 0.029623 -0.022190 -0.015065 0.021107 -0.002267 -0.001648 0.041471 -0.010892 -0.019727 -0.040565 -0.031410 0.013237 -0.021703 -0.012716 -0.024023 -0.059604 -0.005403 -0.041957 -0.006080 0.153346 0.041040 -0.002475 0.053098 0.004696 -0.085992 -0.057562 0.070546 -0.032516 0.015942 -0.080639 0.051763 0.052012 0.025809 -0.117748 -0.073613 0.014445 0.031087 -0.074123 0.003785 -0.077459 0.002805 0.002004 0.056657 0.022957 -0.012415 0.068420 0.003142 0.027675 0.069586 -0.018719 -0.010278 0.066170 0.005133 0.011124 -0.009948 -0.005621 -0.006843 0.009790 -0.023033 -0.017587 0.004749 0.000801 -0.002871 0.019921 -0.003942 -0.011704 -0.041603 -0.005305 0.003445 -0.002803 -0.018623 -0.025694 -0.018016 -0.020414 -0.029306 -0.006226 0.047249 0.024431 0.000305 0.031823 0.011255 -0.071724 -0.025621 0.044480 -0.010575 0.055429 -0.048164 0.031025 0.023293 -0.000821 -0.096972 -0.028498 0.055774 -0.005934 -0.042856 -0.014505 -0.062822 0.002093 0.001699 0.055473 0.022457 -0.012113 0.069521 0.002374 0.027122 0.069353 -0.019339 -0.010005 0.063932 0.002329 0.016305 -0.031061 -0.011651 -0.014209 -0.015178 -0.024673 -0.021430 -0.015727 0.004233 -0.005215 -0.006768 0.002683 -0.001242 -0.042630 0.027032 -0.006857 0.017740 -0.024723 -0.026048 0.034693 -0.035431 -0.017080 -0.006890 -0.074323 0.011487 0.002456 0.007239 0.025527 -0.055516 0.012716 0.017927 0.017185 0.108010 -0.012060 0.008326 -0.015512 -0.034644 -0.072985 0.019224 0.099660 -0.047927 -0.004737 -0.038827 -0.043996 0.002013 0.001827 0.055543 0.022097 -0.011290 0.070425 0.002145 0.026810 0.070183 -0.019169 -0.009494 0.065467 -0.001080 0.011438 -0.037137 -0.009399 -0.019148 -0.029629 -0.023252 -0.016714 -0.023136 -0.001044 -0.007764 -0.017068 -0.006782 0.014730 -0.025981 0.012334 -0.016209 0.002958 -0.014774 -0.022922 0.042177 -0.003835 -0.007609 -0.001997 -0.012052 -0.030421 -0.030158 0.036284 0.025564 -0.039169 -0.014646 0.016524 0.007889 0.023595 0.039215 -0.039445 -0.000695 -0.026054 -0.006088 0.007262 0.063979 -0.031022 0.000998 -0.032462 -0.033811 0.002153 0.002131 0.055397 0.022191 -0.010557 0.070807 0.002152 0.026818 0.070462 -0.018879 -0.009047 0.065968 -0.003501 0.007911 -0.042169 -0.007586 -0.022782 -0.041092 -0.021981 -0.012963 -0.029067 -0.004978 -0.009620 -0.025291 -0.015441 0.025384 -0.013822 0.002392 -0.023812 -0.008582 -0.008087 -0.022593 0.047357 0.022891 0.000464 0.003325 0.035050 -0.061407 -0.053537 0.055737 0.024119 -0.021947 -0.036663 0.016026 -0.001565 -0.041981 0.079302 -0.075835 0.012642 -0.020188 0.044269 -0.001253 0.038278 -0.017888 0.005143 -0.027463 -0.026787 0.002221 0.001804 0.055485 0.022768 -0.009939 0.070346 0.001862 0.026816 0.070128 -0.019212 -0.008811 0.067265 -0.003230 -0.004458 -0.038625 -0.003046 -0.025099 -0.048097 -0.021063 -0.006544 -0.045471 -0.015782 -0.011227 -0.029152 -0.021418 0.013517 0.005806 0.006247 -0.015569 -0.012679 0.012135 0.002645 -0.006302 0.023233 0.004748 -0.019011 0.025495 0.058676 -0.045657 -0.043766 -0.006253 0.025598 0.005178 0.023080 -0.011613 0.014649 -0.017938 -0.048711 0.018675 -0.011089 0.000302 -0.016699 0.001786 -0.006152 0.011751 -0.016143 0.016540 0.002129 0.001843 0.055734 0.022737 -0.009987 0.070546 0.001778 0.026843 0.070300 -0.019230 -0.008945 0.067109 -0.003306 -0.004189 -0.038683 -0.003160 -0.025075 -0.047901 -0.021107 -0.006720 -0.045091 -0.015607 -0.011227 -0.029057 -0.021386 0.013779 0.005490 0.006147 -0.015810 -0.012700 0.011720 0.001964 -0.005069 0.023176 0.004647 -0.018535 0.025782 0.055742 -0.045687 -0.040573 -0.004638 0.024303 0.003860 0.022903 -0.011210 0.013302 -0.016040 -0.049214 0.018702 -0.011501 0.001302 -0.016339 0.003101 -0.006718 0.011374 -0.016690 0.015081 0.001792 0.001838 0.056533 0.022585 -0.010257 0.070332 0.001406 0.026851 0.070095 -0.019339 -0.009618 0.067286 -0.001307 -0.009247 -0.042605 -0.004665 -0.022783 -0.049372 -0.019236 -0.006185 -0.059989 -0.018337 -0.013071 -0.032579 -0.000392 -0.011402 0.010764 0.019922 -0.002560 -0.013117 0.006455 0.009557 -0.027007 -0.004848 0.016461 -0.015513 0.007601 0.002830 -0.019740 -0.017398 0.019540 0.021173 0.007158 0.003108 0.001516 0.010124 -0.001961 -0.012762 0.003072 0.004271 0.002196 0.006784 0.008402 -0.020321 -0.001376 -0.005775 -0.006888 0.001757 0.002038 0.057024 0.022645 -0.010171 0.070311 0.001444 0.027056 0.070063 -0.019289 -0.009638 0.067527 -0.000467 -0.010740 -0.043922 -0.005113 -0.021776 -0.049822 -0.018459 -0.005787 -0.065061 -0.019086 -0.013520 -0.033662 0.008900 -0.019400 0.012399 0.024918 0.003818 -0.014194 0.004680 0.011690 -0.034821 -0.015527 0.019968 -0.014517 -0.000653 -0.016763 -0.010550 -0.009201 0.028048 0.019960 0.009204 -0.005463 0.006027 0.007034 0.002447 -0.000173 -0.001985 0.009749 0.002774 0.014756 0.010351 -0.024908 -0.005559 -0.001906 -0.014456 0.002313 0.002124 0.057706 0.022973 -0.010046 0.070312 0.001756 0.027055 0.070301 -0.018640 -0.009665 0.067852 0.003709 -0.010667 -0.060552 -0.008013 -0.019171 -0.060046 -0.017857 -0.008680 -0.067823 -0.014840 -0.012821 -0.041406 0.010876 0.000313 0.004100 -0.000210 0.010550 0.001748 0.010166 0.005360 -0.014984 -0.001895 0.005981 0.008345 0.009879 0.002897 -0.005111 0.012275 -0.011814 0.000050 -0.014949 0.010760 -0.011060 -0.000589 -0.002051 0.000306 -0.006431 0.002934 -0.002688 0.015146 0.011970 -0.000306 -0.005668 0.004971 -0.016745 0.002304 0.002135 0.057647 0.022920 -0.010010 0.070317 0.001705 0.027075 0.070313 -0.018646 -0.009656 0.067895 0.004073 -0.010625 -0.062316 -0.008356 -0.018903 -0.061088 -0.017857 -0.008864 -0.068218 -0.014528 -0.012792 -0.042183 0.010925 0.001999 0.003408 -0.002913 0.011084 0.002943 0.011017 0.004891 -0.012957 -0.000614 0.004649 0.011214 0.010748 0.003728 -0.004406 0.014693 -0.015131 -0.001835 -0.016871 0.012493 -0.012607 -0.001053 -0.002214 -0.000051 -0.006915 0.002346 -0.003148 0.015088 0.012283 0.002013 -0.005719 0.005512 -0.016939 0.002729 0.002127 0.057383 0.023084 -0.010312 0.070313 0.001729 0.027031 0.070100 -0.018425 -0.009747 0.067549 0.005965 -0.007412 -0.068314 -0.009658 -0.019672 -0.066065 -0.018626 -0.009355 -0.066502 -0.009681 -0.012453 -0.047279 0.006640 0.012476 -0.001054 -0.008407 0.005544 0.003829 0.006107 0.002321 0.000484 0.008997 -0.000488 0.003345 -0.011332 0.010133 -0.001899 0.002683 0.001588 0.003868 0.011890 -0.002363 -0.006640 0.003035 -0.001716 -0.001299 -0.003736 0.002009 -0.004873 0.004719 0.007341 -0.006011 0.002288 0.002948 -0.006936 0.002748 0.002085 0.057539 0.023123 -0.010288 0.070301 0.001786 0.027022 0.070083 -0.018431 -0.009802 0.067705 0.006200 -0.006987 -0.068932 -0.009836 -0.019787 -0.066513 -0.018756 -0.009441 -0.065928 -0.008921 -0.012430 -0.047860 0.005739 0.013627 -0.002238 -0.009113 0.005192 0.004332 0.006045 0.002234 0.001586 0.010190 -0.000798 0.002427 -0.013526 0.011401 -0.002267 0.000954 0.003558 0.005539 0.014638 -0.005306 -0.006660 0.003935 -0.001509 -0.001821 -0.003453 0.001868 -0.004941 0.003505 0.006922 -0.006871 0.003173 0.002440 -0.005482 0.002934 0.002219 0.057732 0.023211 -0.010220 0.070915 0.002089 0.027007 0.070285 -0.018076 -0.009775 0.067885 0.006244 -0.004058 -0.067995 -0.009771 -0.020208 -0.067352 -0.018140 -0.008226 -0.067608 -0.005691 -0.012280 -0.049113 0.002744 0.002495 -0.004908 0.007870 0.003986 -0.000011 -0.001116 0.004732 0.006973 -0.001390 0.002476 -0.003054 0.009458 0.001707 -0.005246 0.001492 0.002916 -0.000742 0.000821 -0.006354 -0.003757 -0.002422 0.013223 0.000214 0.000711 0.004941 0.002571 -0.004021 -0.000375 0.000936 0.003054 0.005795 -0.007728 0.002847 0.002130 0.057880 0.023224 -0.010259 0.070759 0.002055 0.026929 0.070314 -0.018213 -0.009886 0.067981 0.006177 -0.003941 -0.067946 -0.009832 -0.020328 -0.067405 -0.018190 -0.008238 -0.067642 -0.005493 -0.012385 -0.049265 0.002899 0.002160 -0.004987 0.008509 0.004122 -0.000138 -0.001263 0.004911 0.007051 -0.001760 0.002783 -0.003313 0.010240 0.001393 -0.005428 0.001723 0.002980 -0.000721 0.000449 -0.006361 -0.003754 -0.002742 0.013761 0.000169 0.000765 0.004977 0.002910 -0.004341 -0.000625 0.001302 0.002946 0.005878 -0.007767 0.002975 0.002210 0.057696 0.023364 -0.010133 0.070345 0.002234 0.026902 0.070087 -0.018034 -0.009807 0.067825 0.006390 -0.003186 -0.068752 -0.007913 -0.019882 -0.068496 -0.016973 -0.006253 -0.069229 -0.005003 -0.011474 -0.050096 0.000946 -0.002487 -0.001507 0.007984 0.004694 -0.001416 -0.004263 0.004159 0.001077 -0.001746 0.003798 -0.002398 0.002888 0.002965 -0.002174 0.001395 0.001166 -0.004160 0.004067 0.007682 -0.001567 -0.001842 -0.000869 -0.000954 0.001759 0.004028 0.000909 -0.001045 -0.000738 0.002143 0.002819 0.007224 0.000669</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="H"
                           id="a17"
                           x3="2.10163"
                           xFract="0.09221441"
                           y3="2.82807"
                           yFract="0.630545"
                           z3="9.06527"
                           zFract="0.4166363"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.80163"
                           xFract="0.10743597"
                           y3="0.42807"
                           yFract="0.09544226"
                           z3="9.06527"
                           zFract="0.42439573"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.50163"
                           xFract="0.62942445"
                           y3="0.42807"
                           yFract="0.09544226"
                           z3="9.06527"
                           zFract="0.41660485"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.05648"
                           xFract="0.13682352"
                           y3="0.60709"
                           yFract="0.13535647"
                           z3="5.42556"
                           zFract="0.25175054"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35635"
                           xFract="0.13926127"
                           y3="2.84786"
                           yFract="0.63495737"
                           z3="5.50871"
                           zFract="0.2481779"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64689"
                           xFract="0.63614127"
                           y3="0.62045"
                           yFract="0.13833521"
                           z3="5.50952"
                           zFract="0.24821225"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9250"
                           xFract="0.63596148"
                           y3="2.84691"
                           yFract="0.63474556"
                           z3="5.66832"
                           zFract="0.24829317"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2052"
                           xFract="0.28475823"
                           y3="1.2747"
                           yFract="0.28420644"
                           z3="7.5884"
                           zFract="0.34929793"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50791"
                           xFract="0.28449868"
                           y3="3.5447"
                           yFract="0.79032445"
                           z3="7.74227"
                           zFract="0.3490027"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82108"
                           xFract="0.79102918"
                           y3="1.26979"
                           yFract="0.28311171"
                           z3="7.74616"
                           zFract="0.3491963"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10326"
                           xFract="0.78793564"
                           y3="3.52957"
                           yFract="0.78695107"
                           z3="7.77577"
                           zFract="0.34311857"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.09137"
                           xFract="0.09184348"
                           y3="2.81355"
                           yFract="0.62730763"
                           z3="9.04769"
                           zFract="0.41586127"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.80014"
                           xFract="0.1071679"
                           y3="0.42789"
                           yFract="0.09540213"
                           z3="9.04121"
                           zFract="0.42326591"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.50676"
                           xFract="0.63044177"
                           y3="0.42784"
                           yFract="0.09539098"
                           z3="9.04166"
                           zFract="0.41547723"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.05833"
                           xFract="0.13684244"
                           y3="0.61014"
                           yFract="0.13603649"
                           z3="5.42268"
                           zFract="0.25160432"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35805"
                           xFract="0.13936447"
                           y3="2.84989"
                           yFract="0.63540998"
                           z3="5.51507"
                           zFract="0.24846948"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64795"
                           xFract="0.63599302"
                           y3="0.62363"
                           yFract="0.13904422"
                           z3="5.51594"
                           zFract="0.24850658"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92557"
                           xFract="0.63582623"
                           y3="2.84912"
                           yFract="0.6352383"
                           z3="5.68065"
                           zFract="0.24886918"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2091"
                           xFract="0.28487028"
                           y3="1.28048"
                           yFract="0.28549515"
                           z3="7.61437"
                           zFract="0.3505015"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50762"
                           xFract="0.28436265"
                           y3="3.54542"
                           yFract="0.79048498"
                           z3="7.75405"
                           zFract="0.34955776"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81612"
                           xFract="0.79031794"
                           y3="1.26756"
                           yFract="0.28261451"
                           z3="7.76498"
                           zFract="0.35010169"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10733"
                           xFract="0.78830379"
                           y3="3.53334"
                           yFract="0.78779163"
                           z3="7.80213"
                           zFract="0.34434339"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.06558"
                           xFract="0.09090796"
                           y3="2.77708"
                           yFract="0.6191763"
                           z3="9.00351"
                           zFract="0.41391352"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.7964"
                           xFract="0.10649261"
                           y3="0.42746"
                           yFract="0.09530626"
                           z3="8.98077"
                           zFract="0.4204277"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.51965"
                           xFract="0.63299708"
                           y3="0.42727"
                           yFract="0.09526389"
                           z3="8.98236"
                           zFract="0.41264501"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06204"
                           xFract="0.13687999"
                           y3="0.61626"
                           yFract="0.13740101"
                           z3="5.41693"
                           zFract="0.25131228"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36144"
                           xFract="0.13956672"
                           y3="2.85397"
                           yFract="0.63631965"
                           z3="5.52779"
                           zFract="0.24905263"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65007"
                           xFract="0.63569653"
                           y3="0.62999"
                           yFract="0.14046224"
                           z3="5.52878"
                           zFract="0.24909524"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92673"
                           xFract="0.63556071"
                           y3="2.85353"
                           yFract="0.63622155"
                           z3="5.7053"
                           zFract="0.25002071"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21691"
                           xFract="0.28509408"
                           y3="1.29206"
                           yFract="0.28807702"
                           z3="7.66632"
                           zFract="0.35290904"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50703"
                           xFract="0.28408866"
                           y3="3.54686"
                           yFract="0.79080604"
                           z3="7.77761"
                           zFract="0.3506679"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80621"
                           xFract="0.7888985"
                           y3="1.26309"
                           yFract="0.28161788"
                           z3="7.80263"
                           zFract="0.35191293"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11549"
                           xFract="0.78904394"
                           y3="3.54088"
                           yFract="0.78947275"
                           z3="7.85485"
                           zFract="0.34679298"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.01402"
                           xFract="0.08903968"
                           y3="2.70415"
                           yFract="0.60291586"
                           z3="8.91517"
                           zFract="0.41001891"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.78892"
                           xFract="0.10514313"
                           y3="0.42659"
                           yFract="0.09511228"
                           z3="8.8599"
                           zFract="0.41475177"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.54543"
                           xFract="0.63810772"
                           y3="0.42613"
                           yFract="0.09500972"
                           z3="8.86375"
                           zFract="0.40698012"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06946"
                           xFract="0.1369562"
                           y3="0.62849"
                           yFract="0.1401278"
                           z3="5.40542"
                           zFract="0.25072775"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36824"
                           xFract="0.13997731"
                           y3="2.86211"
                           yFract="0.63813454"
                           z3="5.55323"
                           zFract="0.2502189"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65432"
                           xFract="0.63510546"
                           y3="0.64271"
                           yFract="0.14329828"
                           z3="5.55445"
                           zFract="0.25027206"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92904"
                           xFract="0.63502662"
                           y3="2.86236"
                           yFract="0.63819028"
                           z3="5.75462"
                           zFract="0.25232472"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23253"
                           xFract="0.28554279"
                           y3="1.31521"
                           yFract="0.29323853"
                           z3="7.7702"
                           zFract="0.35772321"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50586"
                           xFract="0.28354372"
                           y3="3.54973"
                           yFract="0.79144594"
                           z3="7.82472"
                           zFract="0.3528877"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78639"
                           xFract="0.78605961"
                           y3="1.25415"
                           yFract="0.27962463"
                           z3="7.87794"
                           zFract="0.35553589"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1318"
                           xFract="0.79052232"
                           y3="3.55596"
                           yFract="0.79283497"
                           z3="7.9603"
                           zFract="0.35169266"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.91088"
                           xFract="0.08530148"
                           y3="2.55827"
                           yFract="0.57039054"
                           z3="8.73847"
                           zFract="0.40222882"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.77396"
                           xFract="0.10244529"
                           y3="0.42484"
                           yFract="0.0947221"
                           z3="8.61815"
                           zFract="0.40339944"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.59699"
                           xFract="0.64832899"
                           y3="0.42385"
                           yFract="0.09450137"
                           z3="8.62653"
                           zFract="0.39565032"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06913"
                           xFract="0.13695238"
                           y3="0.62795"
                           yFract="0.1400074"
                           z3="5.40592"
                           zFract="0.25075318"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36794"
                           xFract="0.1399593"
                           y3="2.86175"
                           yFract="0.63805428"
                           z3="5.55212"
                           zFract="0.25016803"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65413"
                           xFract="0.63513093"
                           y3="0.64215"
                           yFract="0.14317343"
                           z3="5.55332"
                           zFract="0.25022027"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92894"
                           xFract="0.6350506"
                           y3="2.86197"
                           yFract="0.63810333"
                           z3="5.75246"
                           zFract="0.25222381"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23184"
                           xFract="0.28552267"
                           y3="1.31419"
                           yFract="0.29301111"
                           z3="7.76565"
                           zFract="0.35751237"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50591"
                           xFract="0.28356782"
                           y3="3.5496"
                           yFract="0.79141695"
                           z3="7.82266"
                           zFract="0.35279065"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78726"
                           xFract="0.78618449"
                           y3="1.25454"
                           yFract="0.27971158"
                           z3="7.87464"
                           zFract="0.35537713"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.13109"
                           xFract="0.79045836"
                           y3="3.5553"
                           yFract="0.79268782"
                           z3="7.95568"
                           zFract="0.35147798"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.9154"
                           xFract="0.08546453"
                           y3="2.56467"
                           yFract="0.57181748"
                           z3="8.74622"
                           zFract="0.4025705"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.77462"
                           xFract="0.102564"
                           y3="0.42492"
                           yFract="0.09473994"
                           z3="8.62874"
                           zFract="0.40389672"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.59473"
                           xFract="0.64788096"
                           y3="0.42395"
                           yFract="0.09452367"
                           z3="8.63692"
                           zFract="0.39614656"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.0687"
                           xFract="0.13682704"
                           y3="0.62833"
                           yFract="0.14009213"
                           z3="5.40405"
                           zFract="0.25066562"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36387"
                           xFract="0.13898253"
                           y3="2.86346"
                           yFract="0.63843554"
                           z3="5.55108"
                           zFract="0.25012788"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65405"
                           xFract="0.63559081"
                           y3="0.63787"
                           yFract="0.14221916"
                           z3="5.55407"
                           zFract="0.25026301"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93319"
                           xFract="0.63573897"
                           y3="2.86317"
                           yFract="0.63837088"
                           z3="5.7567"
                           zFract="0.25240946"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22122"
                           xFract="0.28578183"
                           y3="1.29337"
                           yFract="0.2883691"
                           z3="7.77728"
                           zFract="0.35812614"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50459"
                           xFract="0.28316491"
                           y3="3.55093"
                           yFract="0.79171349"
                           z3="7.83228"
                           zFract="0.35324581"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80964"
                           xFract="0.78939169"
                           y3="1.26462"
                           yFract="0.28195901"
                           z3="7.87145"
                           zFract="0.35514531"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12664"
                           xFract="0.79145501"
                           y3="3.53858"
                           yFract="0.78895994"
                           z3="7.95817"
                           zFract="0.35163614"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.91664"
                           xFract="0.08392393"
                           y3="2.5807"
                           yFract="0.57539152"
                           z3="8.73155"
                           zFract="0.40184846"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.78662"
                           xFract="0.10491838"
                           y3="0.42461"
                           yFract="0.09467082"
                           z3="8.59482"
                           zFract="0.4022633"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.57452"
                           xFract="0.64304974"
                           y3="0.43227"
                           yFract="0.09637869"
                           z3="8.63277"
                           zFract="0.39599531"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06779"
                           xFract="0.13656337"
                           y3="0.62912"
                           yFract="0.14026826"
                           z3="5.40013"
                           zFract="0.2504821"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35533"
                           xFract="0.13693279"
                           y3="2.86705"
                           yFract="0.63923596"
                           z3="5.5489"
                           zFract="0.25004374"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65389"
                           xFract="0.6365561"
                           y3="0.6289"
                           yFract="0.14021921"
                           z3="5.55564"
                           zFract="0.25035247"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94213"
                           xFract="0.63718746"
                           y3="2.86569"
                           yFract="0.63893274"
                           z3="5.76559"
                           zFract="0.25279861"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19894"
                           xFract="0.28632566"
                           y3="1.24969"
                           yFract="0.27863023"
                           z3="7.8017"
                           zFract="0.35941477"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50181"
                           xFract="0.28231871"
                           y3="3.55371"
                           yFract="0.79233332"
                           z3="7.85246"
                           zFract="0.35420067"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.85662"
                           xFract="0.79612421"
                           y3="1.28578"
                           yFract="0.28667683"
                           z3="7.86477"
                           zFract="0.35465945"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11732"
                           xFract="0.79354813"
                           y3="3.50351"
                           yFract="0.78114075"
                           z3="7.9634"
                           zFract="0.3519682"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.91924"
                           xFract="0.08068934"
                           y3="2.61435"
                           yFract="0.5828941"
                           z3="8.70077"
                           zFract="0.4003335"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.81181"
                           xFract="0.10985942"
                           y3="0.42397"
                           yFract="0.09452813"
                           z3="8.52365"
                           zFract="0.39883604"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.53212"
                           xFract="0.63291344"
                           y3="0.44973"
                           yFract="0.10027156"
                           z3="8.62407"
                           zFract="0.39567829"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06783"
                           xFract="0.13688874"
                           y3="0.62626"
                           yFract="0.1396306"
                           z3="5.39565"
                           zFract="0.25027553"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3548"
                           xFract="0.13698692"
                           y3="2.86564"
                           yFract="0.63892159"
                           z3="5.54872"
                           zFract="0.25003914"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6537"
                           xFract="0.6367626"
                           y3="0.62671"
                           yFract="0.13973093"
                           z3="5.55822"
                           zFract="0.25047833"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94099"
                           xFract="0.636856"
                           y3="2.86669"
                           yFract="0.6391557"
                           z3="5.7655"
                           zFract="0.25279599"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2099"
                           xFract="0.29049253"
                           y3="1.23125"
                           yFract="0.27451885"
                           z3="7.81539"
                           zFract="0.36005942"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49434"
                           xFract="0.28417975"
                           y3="3.52395"
                           yFract="0.78569804"
                           z3="7.84873"
                           zFract="0.35409606"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8458"
                           xFract="0.79350596"
                           y3="1.29052"
                           yFract="0.28773366"
                           z3="7.8511"
                           zFract="0.35403822"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11277"
                           xFract="0.79259851"
                           y3="3.50414"
                           yFract="0.78128121"
                           z3="7.96352"
                           zFract="0.35198593"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.93644"
                           xFract="0.08096705"
                           y3="2.64179"
                           yFract="0.58901211"
                           z3="8.68598"
                           zFract="0.3995407"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83152"
                           xFract="0.11349001"
                           y3="0.42559"
                           yFract="0.09488932"
                           z3="8.50029"
                           zFract="0.39767505"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.50846"
                           xFract="0.62648009"
                           y3="0.46647"
                           yFract="0.10400391"
                           z3="8.61374"
                           zFract="0.39523155"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06786"
                           xFract="0.13721774"
                           y3="0.62335"
                           yFract="0.13898179"
                           z3="5.39109"
                           zFract="0.2500653"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35427"
                           xFract="0.13704439"
                           y3="2.8642"
                           yFract="0.63860053"
                           z3="5.54855"
                           zFract="0.25003506"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6535"
                           xFract="0.63696938"
                           y3="0.6245"
                           yFract="0.13923819"
                           z3="5.56083"
                           zFract="0.25060565"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93983"
                           xFract="0.63652068"
                           y3="2.86769"
                           yFract="0.63937866"
                           z3="5.76541"
                           zFract="0.25279342"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22103"
                           xFract="0.29472448"
                           y3="1.21252"
                           yFract="0.27034282"
                           z3="7.82929"
                           zFract="0.36071397"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.48675"
                           xFract="0.28606979"
                           y3="3.49372"
                           yFract="0.77895798"
                           z3="7.84494"
                           zFract="0.35398975"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.83482"
                           xFract="0.79084899"
                           y3="1.29533"
                           yFract="0.2888061"
                           z3="7.83721"
                           zFract="0.35340697"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10815"
                           xFract="0.79163425"
                           y3="3.50478"
                           yFract="0.78142391"
                           z3="7.96364"
                           zFract="0.35200386"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.95391"
                           xFract="0.08125032"
                           y3="2.66965"
                           yFract="0.59522376"
                           z3="8.67097"
                           zFract="0.39873604"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.85154"
                           xFract="0.11717832"
                           y3="0.42723"
                           yFract="0.09525498"
                           z3="8.47656"
                           zFract="0.39649568"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.48443"
                           xFract="0.61994634"
                           y3="0.48347"
                           yFract="0.10779422"
                           z3="8.60325"
                           zFract="0.3947779"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06827"
                           xFract="0.13769794"
                           y3="0.61974"
                           yFract="0.1381769"
                           z3="5.39063"
                           zFract="0.25004846"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35504"
                           xFract="0.13776633"
                           y3="2.85904"
                           yFract="0.63745006"
                           z3="5.54783"
                           zFract="0.2500075"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6531"
                           xFract="0.63672323"
                           y3="0.62602"
                           yFract="0.13957709"
                           z3="5.55939"
                           zFract="0.25053638"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93611"
                           xFract="0.63586702"
                           y3="2.8671"
                           yFract="0.63924711"
                           z3="5.75743"
                           zFract="0.25242889"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21256"
                           xFract="0.29134553"
                           y3="1.2282"
                           yFract="0.27383883"
                           z3="7.82391"
                           zFract="0.36045855"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47439"
                           xFract="0.28573823"
                           y3="3.47519"
                           yFract="0.77482654"
                           z3="7.83631"
                           zFract="0.35364946"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82242"
                           xFract="0.7899977"
                           y3="1.28141"
                           yFract="0.2857025"
                           z3="7.82349"
                           zFract="0.3528191"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10396"
                           xFract="0.78991794"
                           y3="3.51294"
                           yFract="0.78324326"
                           z3="7.95622"
                           zFract="0.35165247"/>
                     <atom elementType="H"
                           id="a17"
                           x3="1.98448"
                           xFract="0.0855933"
                           y3="2.68376"
                           yFract="0.59836972"
                           z3="8.66207"
                           zFract="0.39820464"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.85676"
                           xFract="0.1184185"
                           y3="0.42515"
                           yFract="0.09479122"
                           z3="8.46958"
                           zFract="0.39615499"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.48937"
                           xFract="0.62052266"
                           y3="0.48688"
                           yFract="0.10855451"
                           z3="8.60708"
                           zFract="0.39493853"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06883"
                           xFract="0.13835485"
                           y3="0.6148"
                           yFract="0.13707549"
                           z3="5.38999"
                           zFract="0.25002492"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3561"
                           xFract="0.13875758"
                           y3="2.85196"
                           yFract="0.6358715"
                           z3="5.54684"
                           zFract="0.24996959"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65254"
                           xFract="0.63638396"
                           y3="0.6281"
                           yFract="0.14004085"
                           z3="5.55742"
                           zFract="0.25044163"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9310"
                           xFract="0.63497018"
                           y3="2.86628"
                           yFract="0.63906428"
                           z3="5.74649"
                           zFract="0.25192919"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20095"
                           xFract="0.28671314"
                           y3="1.2497"
                           yFract="0.27863246"
                           z3="7.81654"
                           zFract="0.36010865"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.45744"
                           xFract="0.2852845"
                           y3="3.44977"
                           yFract="0.76915891"
                           z3="7.82447"
                           zFract="0.35318257"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80542"
                           xFract="0.78882906"
                           y3="1.26234"
                           yFract="0.28145066"
                           z3="7.80468"
                           zFract="0.35201312"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09821"
                           xFract="0.78756351"
                           y3="3.52413"
                           yFract="0.78573817"
                           z3="7.94604"
                           zFract="0.35117039"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.02641"
                           xFract="0.09155053"
                           y3="2.70311"
                           yFract="0.60268399"
                           z3="8.64986"
                           zFract="0.39747563"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.86392"
                           xFract="0.12012038"
                           y3="0.42229"
                           yFract="0.09415356"
                           z3="8.46001"
                           zFract="0.39568788"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.49614"
                           xFract="0.62131173"
                           y3="0.49156"
                           yFract="0.10959796"
                           z3="8.61233"
                           zFract="0.39515872"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06795"
                           xFract="0.13862786"
                           y3="0.61081"
                           yFract="0.13618588"
                           z3="5.39085"
                           zFract="0.25007467"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35032"
                           xFract="0.13804552"
                           y3="2.84831"
                           yFract="0.6350577"
                           z3="5.54029"
                           zFract="0.24968354"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65073"
                           xFract="0.63623061"
                           y3="0.62633"
                           yFract="0.13964621"
                           z3="5.54783"
                           zFract="0.24999765"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93192"
                           xFract="0.63548234"
                           y3="2.86327"
                           yFract="0.63839318"
                           z3="5.73783"
                           zFract="0.25152324"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1854"
                           xFract="0.2841178"
                           y3="1.2460"
                           yFract="0.27780751"
                           z3="7.80492"
                           zFract="0.35961183"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.4605"
                           xFract="0.28443117"
                           y3="3.46278"
                           yFract="0.77205961"
                           z3="7.81709"
                           zFract="0.35280405"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81031"
                           xFract="0.79148591"
                           y3="1.24693"
                           yFract="0.27801486"
                           z3="7.79271"
                           zFract="0.35146037"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08119"
                           xFract="0.78399984"
                           y3="3.52659"
                           yFract="0.78628665"
                           z3="7.93778"
                           zFract="0.35082593"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.06005"
                           xFract="0.0959395"
                           y3="2.72215"
                           yFract="0.60692913"
                           z3="8.64271"
                           zFract="0.39700965"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.86231"
                           xFract="0.12026558"
                           y3="0.41818"
                           yFract="0.09323719"
                           z3="8.44767"
                           zFract="0.39511757"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.49728"
                           xFract="0.62147437"
                           y3="0.49208"
                           yFract="0.1097139"
                           z3="8.61593"
                           zFract="0.3953243"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06763"
                           xFract="0.13872703"
                           y3="0.60936"
                           yFract="0.13586259"
                           z3="5.39117"
                           zFract="0.2500931"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34822"
                           xFract="0.13778724"
                           y3="2.84698"
                           yFract="0.63476117"
                           z3="5.53792"
                           zFract="0.24958007"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65007"
                           xFract="0.63617409"
                           y3="0.62569"
                           yFract="0.13950351"
                           z3="5.54436"
                           zFract="0.24983701"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93226"
                           xFract="0.63567024"
                           y3="2.86217"
                           yFract="0.63814792"
                           z3="5.73469"
                           zFract="0.25137605"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.17976"
                           xFract="0.28317625"
                           y3="1.24466"
                           yFract="0.27750874"
                           z3="7.80072"
                           zFract="0.35943231"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.46161"
                           xFract="0.28412266"
                           y3="3.46749"
                           yFract="0.77310975"
                           z3="7.81442"
                           zFract="0.35266709"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81208"
                           xFract="0.79244783"
                           y3="1.24135"
                           yFract="0.27677074"
                           z3="7.78837"
                           zFract="0.35125995"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07501"
                           xFract="0.78270622"
                           y3="3.52748"
                           yFract="0.78648509"
                           z3="7.93479"
                           zFract="0.3507013"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.07225"
                           xFract="0.09753289"
                           y3="2.72904"
                           yFract="0.60846533"
                           z3="8.64012"
                           zFract="0.39684082"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.86173"
                           xFract="0.12031894"
                           y3="0.41669"
                           yFract="0.09290498"
                           z3="8.4432"
                           zFract="0.39491097"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.4977"
                           xFract="0.62153447"
                           y3="0.49227"
                           yFract="0.10975626"
                           z3="8.61724"
                           zFract="0.39538454"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06616"
                           xFract="0.13885599"
                           y3="0.60564"
                           yFract="0.13503318"
                           z3="5.3875"
                           zFract="0.24993052"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34255"
                           xFract="0.13672105"
                           y3="2.84671"
                           yFract="0.63470097"
                           z3="5.53288"
                           zFract="0.24935925"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64801"
                           xFract="0.63612901"
                           y3="0.62251"
                           yFract="0.1387945"
                           z3="5.53421"
                           zFract="0.2493697"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93213"
                           xFract="0.63625595"
                           y3="2.85667"
                           yFract="0.63692164"
                           z3="5.73029"
                           zFract="0.25117815"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.18824"
                           xFract="0.28454136"
                           y3="1.24713"
                           yFract="0.27805945"
                           z3="7.79538"
                           zFract="0.35915194"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.46825"
                           xFract="0.28472111"
                           y3="3.47366"
                           yFract="0.77448541"
                           z3="7.80261"
                           zFract="0.35208079"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80848"
                           xFract="0.79171964"
                           y3="1.24164"
                           yFract="0.2768354"
                           z3="7.77988"
                           zFract="0.35086955"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06914"
                           xFract="0.78234548"
                           y3="3.52051"
                           yFract="0.78493106"
                           z3="7.93633"
                           zFract="0.35080249"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.09218"
                           xFract="0.10017314"
                           y3="2.73996"
                           yFract="0.61090004"
                           z3="8.62524"
                           zFract="0.39606349"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.85368"
                           xFract="0.11880262"
                           y3="0.41633"
                           yFract="0.09282472"
                           z3="8.4409"
                           zFract="0.39482636"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.49081"
                           xFract="0.62013579"
                           y3="0.49287"
                           yFract="0.10989004"
                           z3="8.61109"
                           zFract="0.39511344"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06443"
                           xFract="0.13900798"
                           y3="0.60126"
                           yFract="0.13405661"
                           z3="5.38317"
                           zFract="0.24973866"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33586"
                           xFract="0.13546433"
                           y3="2.84638"
                           yFract="0.63462739"
                           z3="5.52694"
                           zFract="0.24909904"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64557"
                           xFract="0.63607266"
                           y3="0.61877"
                           yFract="0.13796063"
                           z3="5.52223"
                           zFract="0.24881813"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93197"
                           xFract="0.63694692"
                           y3="2.85017"
                           yFract="0.63547241"
                           z3="5.72509"
                           zFract="0.25094429"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19825"
                           xFract="0.28615339"
                           y3="1.25004"
                           yFract="0.27870826"
                           z3="7.78908"
                           zFract="0.35882115"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47608"
                           xFract="0.28542635"
                           y3="3.48094"
                           yFract="0.77610855"
                           z3="7.78867"
                           zFract="0.35138878"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80423"
                           xFract="0.79086134"
                           y3="1.24197"
                           yFract="0.27690898"
                           z3="7.76986"
                           zFract="0.35040883"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06221"
                           xFract="0.78191864"
                           y3="3.51229"
                           yFract="0.78309833"
                           z3="7.93815"
                           zFract="0.35092203"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.1157"
                           xFract="0.10328976"
                           y3="2.75284"
                           yFract="0.61377176"
                           z3="8.60769"
                           zFract="0.39514663"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.84419"
                           xFract="0.11701568"
                           y3="0.4159"
                           yFract="0.09272885"
                           z3="8.43818"
                           zFract="0.39472621"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.48268"
                           xFract="0.61848517"
                           y3="0.49358"
                           yFract="0.11004834"
                           z3="8.60384"
                           zFract="0.39479388"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06393"
                           xFract="0.13916121"
                           y3="0.59901"
                           yFract="0.13355496"
                           z3="5.37585"
                           zFract="0.24939873"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33601"
                           xFract="0.1356055"
                           y3="2.84537"
                           yFract="0.6344022"
                           z3="5.5263"
                           zFract="0.24907011"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64137"
                           xFract="0.63581599"
                           y3="0.61377"
                           yFract="0.13684584"
                           z3="5.52081"
                           zFract="0.24877165"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92753"
                           xFract="0.63666606"
                           y3="2.84497"
                           yFract="0.63431302"
                           z3="5.72177"
                           zFract="0.25080925"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19385"
                           xFract="0.28499066"
                           y3="1.25285"
                           yFract="0.27933478"
                           z3="7.78638"
                           zFract="0.35870185"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.4807"
                           xFract="0.28558541"
                           y3="3.48755"
                           yFract="0.77758232"
                           z3="7.77519"
                           zFract="0.35072883"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80378"
                           xFract="0.79051112"
                           y3="1.24434"
                           yFract="0.27743739"
                           z3="7.76721"
                           zFract="0.35028122"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07222"
                           xFract="0.7844536"
                           y3="3.50689"
                           yFract="0.78189435"
                           z3="7.94004"
                           zFract="0.35099128"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.1250"
                           xFract="0.10488004"
                           y3="2.75471"
                           yFract="0.6141887"
                           z3="8.59033"
                           zFract="0.39429816"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.84203"
                           xFract="0.11525646"
                           y3="0.42798"
                           yFract="0.0954222"
                           z3="8.43097"
                           zFract="0.39437232"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47822"
                           xFract="0.61811604"
                           y3="0.48914"
                           yFract="0.1090584"
                           z3="8.59496"
                           zFract="0.39439548"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06356"
                           xFract="0.13927404"
                           y3="0.59735"
                           yFract="0.13318484"
                           z3="5.37042"
                           zFract="0.24914655"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33612"
                           xFract="0.13570895"
                           y3="2.84463"
                           yFract="0.63423721"
                           z3="5.52582"
                           zFract="0.2490484"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63824"
                           xFract="0.63562291"
                           y3="0.61006"
                           yFract="0.13601866"
                           z3="5.51975"
                           zFract="0.2487369"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92423"
                           xFract="0.63645678"
                           y3="2.84111"
                           yFract="0.63345239"
                           z3="5.7193"
                           zFract="0.25070876"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19059"
                           xFract="0.2841294"
                           y3="1.25493"
                           yFract="0.27979853"
                           z3="7.78438"
                           zFract="0.35861348"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.48414"
                           xFract="0.28570514"
                           y3="3.49246"
                           yFract="0.77867705"
                           z3="7.76517"
                           zFract="0.35023826"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80344"
                           xFract="0.79024992"
                           y3="1.2461"
                           yFract="0.2778298"
                           z3="7.76524"
                           zFract="0.35018638"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07966"
                           xFract="0.78633733"
                           y3="3.50288"
                           yFract="0.78100029"
                           z3="7.94145"
                           zFract="0.35104299"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.1319"
                           xFract="0.10606074"
                           y3="2.75609"
                           yFract="0.61449638"
                           z3="8.57743"
                           zFract="0.39366771"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.84043"
                           xFract="0.11395091"
                           y3="0.43695"
                           yFract="0.09742214"
                           z3="8.42562"
                           zFract="0.39410971"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47491"
                           xFract="0.61784374"
                           y3="0.48583"
                           yFract="0.1083204"
                           z3="8.58836"
                           zFract="0.39409937"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06097"
                           xFract="0.1385934"
                           y3="0.59897"
                           yFract="0.13354604"
                           z3="5.36215"
                           zFract="0.24876139"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33658"
                           xFract="0.13626546"
                           y3="2.84042"
                           yFract="0.63329855"
                           z3="5.52406"
                           zFract="0.24897112"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63347"
                           xFract="0.63553148"
                           y3="0.60258"
                           yFract="0.13435092"
                           z3="5.52515"
                           zFract="0.24901776"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9236"
                           xFract="0.63682699"
                           y3="2.83668"
                           yFract="0.63246468"
                           z3="5.71689"
                           zFract="0.25060435"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1917"
                           xFract="0.28503036"
                           y3="1.24875"
                           yFract="0.27842064"
                           z3="7.77454"
                           zFract="0.35815665"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49595"
                           xFract="0.28697658"
                           y3="3.50157"
                           yFract="0.78070821"
                           z3="7.75043"
                           zFract="0.34949399"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79791"
                           xFract="0.78870324"
                           y3="1.2504"
                           yFract="0.27878853"
                           z3="7.76272"
                           zFract="0.35007634"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08244"
                           xFract="0.78615954"
                           y3="3.50932"
                           yFract="0.78243614"
                           z3="7.93246"
                           zFract="0.35060034"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.14172"
                           xFract="0.10809362"
                           y3="2.75488"
                           yFract="0.6142266"
                           z3="8.56861"
                           zFract="0.39322554"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83839"
                           xFract="0.1117984"
                           y3="0.45278"
                           yFract="0.10095159"
                           z3="8.41688"
                           zFract="0.39367707"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47177"
                           xFract="0.61809186"
                           y3="0.47813"
                           yFract="0.10660361"
                           z3="8.57692"
                           zFract="0.3935819"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.06104"
                           xFract="0.13861248"
                           y3="0.59892"
                           yFract="0.13353489"
                           z3="5.36237"
                           zFract="0.24877164"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33657"
                           xFract="0.13625019"
                           y3="2.84054"
                           yFract="0.63332531"
                           z3="5.52411"
                           zFract="0.24897331"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6336"
                           xFract="0.6355344"
                           y3="0.60278"
                           yFract="0.13439551"
                           z3="5.5250"
                           zFract="0.24900998"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92361"
                           xFract="0.63681559"
                           y3="2.8368"
                           yFract="0.63249144"
                           z3="5.71695"
                           zFract="0.25060695"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19167"
                           xFract="0.28500567"
                           y3="1.24892"
                           yFract="0.27845855"
                           z3="7.7748"
                           zFract="0.35816871"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49563"
                           xFract="0.28694248"
                           y3="3.50132"
                           yFract="0.78065247"
                           z3="7.75083"
                           zFract="0.34951419"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79806"
                           xFract="0.78874557"
                           y3="1.25028"
                           yFract="0.27876177"
                           z3="7.76279"
                           zFract="0.3500794"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08236"
                           xFract="0.78616407"
                           y3="3.50914"
                           yFract="0.78239601"
                           z3="7.9327"
                           zFract="0.35061218"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.14145"
                           xFract="0.10803809"
                           y3="2.75491"
                           yFract="0.61423329"
                           z3="8.56885"
                           zFract="0.39323758"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83845"
                           xFract="0.11185776"
                           y3="0.45235"
                           yFract="0.10085572"
                           z3="8.41711"
                           zFract="0.39368846"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47186"
                           xFract="0.61808594"
                           y3="0.47834"
                           yFract="0.10665044"
                           z3="8.57723"
                           zFract="0.39359591"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.05712"
                           xFract="0.13757587"
                           y3="0.60143"
                           yFract="0.13409452"
                           z3="5.36013"
                           zFract="0.24867315"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33759"
                           xFract="0.13686276"
                           y3="2.8368"
                           yFract="0.63249144"
                           z3="5.5217"
                           zFract="0.24886298"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63349"
                           xFract="0.63578524"
                           y3="0.60033"
                           yFract="0.13384926"
                           z3="5.52626"
                           zFract="0.2490738"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92661"
                           xFract="0.63750331"
                           y3="2.83583"
                           yFract="0.63227517"
                           z3="5.71349"
                           zFract="0.25043677"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19566"
                           xFract="0.28516399"
                           y3="1.25444"
                           yFract="0.27968928"
                           z3="7.76486"
                           zFract="0.35767931"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49427"
                           xFract="0.28638302"
                           y3="3.50399"
                           yFract="0.78124777"
                           z3="7.74885"
                           zFract="0.3494203"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79658"
                           xFract="0.78793079"
                           y3="1.25504"
                           yFract="0.27982306"
                           z3="7.76031"
                           zFract="0.34995879"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08523"
                           xFract="0.7867067"
                           y3="3.50925"
                           yFract="0.78242054"
                           z3="7.92257"
                           zFract="0.35012609"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.14763"
                           xFract="0.10945943"
                           y3="2.75287"
                           yFract="0.61377845"
                           z3="8.56583"
                           zFract="0.39308077"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83543"
                           xFract="0.11058754"
                           y3="0.45853"
                           yFract="0.10223361"
                           z3="8.4130"
                           zFract="0.39349306"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.4723"
                           xFract="0.61873964"
                           y3="0.47322"
                           yFract="0.10550888"
                           z3="8.57517"
                           zFract="0.39350606"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</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="1.05575"
                           xFract="0.13721438"
                           y3="0.6023"
                           yFract="0.13428849"
                           z3="5.35935"
                           zFract="0.24863887"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33795"
                           xFract="0.13707563"
                           y3="2.83551"
                           yFract="0.63220382"
                           z3="5.52086"
                           zFract="0.24882449"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63346"
                           xFract="0.63587384"
                           y3="0.59948"
                           yFract="0.13365975"
                           z3="5.5267"
                           zFract="0.24909605"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92765"
                           xFract="0.63774102"
                           y3="2.8355"
                           yFract="0.63220159"
                           z3="5.71229"
                           zFract="0.25037774"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19705"
                           xFract="0.28521948"
                           y3="1.25636"
                           yFract="0.28011737"
                           z3="7.7614"
                           zFract="0.35750896"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.4938"
                           xFract="0.28618998"
                           y3="3.50491"
                           yFract="0.78145289"
                           z3="7.74817"
                           zFract="0.34938805"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79607"
                           xFract="0.78764894"
                           y3="1.25669"
                           yFract="0.28019094"
                           z3="7.75945"
                           zFract="0.34991696"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08622"
                           xFract="0.78689366"
                           y3="3.50929"
                           yFract="0.78242946"
                           z3="7.91906"
                           zFract="0.34995767"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.14977"
                           xFract="0.10995201"
                           y3="2.75216"
                           yFract="0.61362015"
                           z3="8.56477"
                           zFract="0.3930258"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83438"
                           xFract="0.11014576"
                           y3="0.46068"
                           yFract="0.10271297"
                           z3="8.41157"
                           zFract="0.39342508"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47246"
                           xFract="0.61896827"
                           y3="0.47144"
                           yFract="0.10511201"
                           z3="8.57446"
                           zFract="0.3934751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.24">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05517"
                           xFract="0.13728772"
                           y3="0.60063"
                           yFract="0.13391615"
                           z3="5.36011"
                           zFract="0.24867917"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34216"
                           xFract="0.13802838"
                           y3="2.83426"
                           yFract="0.63192512"
                           z3="5.51757"
                           zFract="0.24865931"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63411"
                           xFract="0.63593842"
                           y3="0.60003"
                           yFract="0.13378237"
                           z3="5.52212"
                           zFract="0.24887731"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9268"
                           xFract="0.63729904"
                           y3="2.8380"
                           yFract="0.63275899"
                           z3="5.70844"
                           zFract="0.25019449"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1989"
                           xFract="0.28555604"
                           y3="1.25655"
                           yFract="0.28015973"
                           z3="7.75498"
                           zFract="0.3572006"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49176"
                           xFract="0.28518696"
                           y3="3.51039"
                           yFract="0.78267471"
                           z3="7.75018"
                           zFract="0.34947956"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79672"
                           xFract="0.78760801"
                           y3="1.25819"
                           yFract="0.28052538"
                           z3="7.75914"
                           zFract="0.34989796"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08867"
                           xFract="0.78732178"
                           y3="3.5097"
                           yFract="0.78252087"
                           z3="7.91409"
                           zFract="0.34971559"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15249"
                           xFract="0.11042788"
                           y3="2.75261"
                           yFract="0.61372048"
                           z3="8.56371"
                           zFract="0.39296722"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83511"
                           xFract="0.10978044"
                           y3="0.46524"
                           yFract="0.10372967"
                           z3="8.40585"
                           zFract="0.39314566"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47184"
                           xFract="0.61915827"
                           y3="0.46865"
                           yFract="0.10448996"
                           z3="8.5713"
                           zFract="0.39333255"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.25">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05511"
                           xFract="0.13729389"
                           y3="0.60047"
                           yFract="0.13388048"
                           z3="5.36018"
                           zFract="0.24868291"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34256"
                           xFract="0.13811903"
                           y3="2.83414"
                           yFract="0.63189837"
                           z3="5.51726"
                           zFract="0.24864374"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63417"
                           xFract="0.63594447"
                           y3="0.60008"
                           yFract="0.13379352"
                           z3="5.52168"
                           zFract="0.24885631"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92672"
                           xFract="0.63725691"
                           y3="2.83824"
                           yFract="0.6328125"
                           z3="5.70807"
                           zFract="0.25017688"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19908"
                           xFract="0.28558862"
                           y3="1.25657"
                           yFract="0.28016419"
                           z3="7.75437"
                           zFract="0.35717129"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49157"
                           xFract="0.28509248"
                           y3="3.51091"
                           yFract="0.78279065"
                           z3="7.75037"
                           zFract="0.3494882"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79678"
                           xFract="0.78760406"
                           y3="1.25833"
                           yFract="0.2805566"
                           z3="7.75911"
                           zFract="0.34989614"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0889"
                           xFract="0.7873618"
                           y3="3.50974"
                           yFract="0.78252979"
                           z3="7.91362"
                           zFract="0.34969269"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15275"
                           xFract="0.11047259"
                           y3="2.75266"
                           yFract="0.61373163"
                           z3="8.56361"
                           zFract="0.39296167"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83518"
                           xFract="0.10974511"
                           y3="0.46568"
                           yFract="0.10382777"
                           z3="8.4053"
                           zFract="0.39311879"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47179"
                           xFract="0.61917748"
                           y3="0.46839"
                           yFract="0.10443199"
                           z3="8.5710"
                           zFract="0.39331898"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.26">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05655"
                           xFract="0.13760894"
                           y3="0.60014"
                           yFract="0.1338069"
                           z3="5.36098"
                           zFract="0.24871702"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34372"
                           xFract="0.13820891"
                           y3="2.83535"
                           yFract="0.63216815"
                           z3="5.51645"
                           zFract="0.24860018"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63609"
                           xFract="0.63621015"
                           y3="0.60103"
                           yFract="0.13400533"
                           z3="5.51798"
                           zFract="0.24867473"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9263"
                           xFract="0.63699135"
                           y3="2.8399"
                           yFract="0.63318261"
                           z3="5.70832"
                           zFract="0.25018711"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20142"
                           xFract="0.28596993"
                           y3="1.25721"
                           yFract="0.28030688"
                           z3="7.75126"
                           zFract="0.35701683"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49303"
                           xFract="0.28539917"
                           y3="3.51069"
                           yFract="0.7827416"
                           z3="7.75086"
                           zFract="0.34950745"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79447"
                           xFract="0.78688314"
                           y3="1.2608"
                           yFract="0.28110731"
                           z3="7.75708"
                           zFract="0.34980297"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08967"
                           xFract="0.78753066"
                           y3="3.50956"
                           yFract="0.78248965"
                           z3="7.91173"
                           zFract="0.34960166"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15273"
                           xFract="0.11040987"
                           y3="2.75319"
                           yFract="0.6138498"
                           z3="8.56273"
                           zFract="0.39291935"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83775"
                           xFract="0.10984325"
                           y3="0.46927"
                           yFract="0.10462819"
                           z3="8.40344"
                           zFract="0.39301768"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47069"
                           xFract="0.61898925"
                           y3="0.46817"
                           yFract="0.10438294"
                           z3="8.56723"
                           zFract="0.39314477"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.27">
                  <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="1.05673"
                           xFract="0.13764818"
                           y3="0.6001"
                           yFract="0.13379798"
                           z3="5.36109"
                           zFract="0.24872176"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34387"
                           xFract="0.13822125"
                           y3="2.8355"
                           yFract="0.63220159"
                           z3="5.51635"
                           zFract="0.24859478"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63634"
                           xFract="0.63624515"
                           y3="0.60115"
                           yFract="0.13403209"
                           z3="5.5175"
                           zFract="0.24865118"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92625"
                           xFract="0.63695836"
                           y3="2.84011"
                           yFract="0.63322943"
                           z3="5.70835"
                           zFract="0.25018831"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20172"
                           xFract="0.28601904"
                           y3="1.25729"
                           yFract="0.28032472"
                           z3="7.75086"
                           zFract="0.35699697"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49322"
                           xFract="0.28543813"
                           y3="3.51067"
                           yFract="0.78273714"
                           z3="7.75092"
                           zFract="0.34950977"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79417"
                           xFract="0.78678961"
                           y3="1.26112"
                           yFract="0.28117865"
                           z3="7.75682"
                           zFract="0.34979104"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08977"
                           xFract="0.78755221"
                           y3="3.50954"
                           yFract="0.7824852"
                           z3="7.91148"
                           zFract="0.34958962"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15272"
                           xFract="0.11040127"
                           y3="2.75325"
                           yFract="0.61386317"
                           z3="8.56262"
                           zFract="0.3929141"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83808"
                           xFract="0.10985485"
                           y3="0.46974"
                           yFract="0.10473298"
                           z3="8.4032"
                           zFract="0.39300463"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47054"
                           xFract="0.61896358"
                           y3="0.46814"
                           yFract="0.10437625"
                           z3="8.56674"
                           zFract="0.39312215"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.28">
                  <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="1.05829"
                           xFract="0.13773098"
                           y3="0.60207"
                           yFract="0.13423721"
                           z3="5.36111"
                           zFract="0.24871491"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34298"
                           xFract="0.13789703"
                           y3="2.83687"
                           yFract="0.63250705"
                           z3="5.51666"
                           zFract="0.24860968"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63817"
                           xFract="0.63651121"
                           y3="0.60194"
                           yFract="0.13420823"
                           z3="5.51603"
                           zFract="0.24857527"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92764"
                           xFract="0.63715601"
                           y3="2.84075"
                           yFract="0.63337213"
                           z3="5.70884"
                           zFract="0.25020634"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20069"
                           xFract="0.2855889"
                           y3="1.25937"
                           yFract="0.28078847"
                           z3="7.74907"
                           zFract="0.35691207"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49404"
                           xFract="0.28554668"
                           y3="3.51112"
                           yFract="0.78283747"
                           z3="7.75201"
                           zFract="0.34955804"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79538"
                           xFract="0.78698799"
                           y3="1.26144"
                           yFract="0.28125"
                           z3="7.75484"
                           zFract="0.34969366"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09074"
                           xFract="0.78777528"
                           y3="3.50922"
                           yFract="0.78241385"
                           z3="7.91032"
                           zFract="0.34953266"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15218"
                           xFract="0.1102369"
                           y3="2.75379"
                           yFract="0.61398357"
                           z3="8.56144"
                           zFract="0.39285912"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83981"
                           xFract="0.109885"
                           y3="0.47248"
                           yFract="0.10534389"
                           z3="8.40126"
                           zFract="0.39290359"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47053"
                           xFract="0.61893055"
                           y3="0.46842"
                           yFract="0.10443868"
                           z3="8.56414"
                           zFract="0.39299912"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.29">
                  <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="1.05836"
                           xFract="0.13773452"
                           y3="0.60216"
                           yFract="0.13425728"
                           z3="5.36111"
                           zFract="0.24871456"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34295"
                           xFract="0.13788457"
                           y3="2.83693"
                           yFract="0.63252042"
                           z3="5.51667"
                           zFract="0.24861013"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63824"
                           xFract="0.63652141"
                           y3="0.60197"
                           yFract="0.13421492"
                           z3="5.51597"
                           zFract="0.24857218"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9277"
                           xFract="0.63716428"
                           y3="2.84078"
                           yFract="0.63337882"
                           z3="5.70886"
                           zFract="0.25020706"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20065"
                           xFract="0.28557117"
                           y3="1.25946"
                           yFract="0.28080854"
                           z3="7.74899"
                           zFract="0.35690827"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49408"
                           xFract="0.28555219"
                           y3="3.51114"
                           yFract="0.78284193"
                           z3="7.75205"
                           zFract="0.34955978"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79543"
                           xFract="0.78699655"
                           y3="1.26145"
                           yFract="0.28125223"
                           z3="7.75476"
                           zFract="0.34968973"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09078"
                           xFract="0.78778412"
                           y3="3.50921"
                           yFract="0.78241162"
                           z3="7.91027"
                           zFract="0.3495302"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15215"
                           xFract="0.11022888"
                           y3="2.75381"
                           yFract="0.61398803"
                           z3="8.56139"
                           zFract="0.39285681"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.83989"
                           xFract="0.10988714"
                           y3="0.4726"
                           yFract="0.10537065"
                           z3="8.40118"
                           zFract="0.39289939"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47053"
                           xFract="0.61892944"
                           y3="0.46843"
                           yFract="0.10444091"
                           z3="8.56403"
                           zFract="0.39299392"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.30">
                  <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="1.05977"
                           xFract="0.13783497"
                           y3="0.60371"
                           yFract="0.13460286"
                           z3="5.36034"
                           zFract="0.24867159"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34374"
                           xFract="0.13787182"
                           y3="2.83842"
                           yFract="0.63285263"
                           z3="5.51683"
                           zFract="0.24861291"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63917"
                           xFract="0.63656127"
                           y3="0.60323"
                           yFract="0.13449584"
                           z3="5.51617"
                           zFract="0.24857683"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92828"
                           xFract="0.63718423"
                           y3="2.84161"
                           yFract="0.63356387"
                           z3="5.70864"
                           zFract="0.25019362"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20163"
                           xFract="0.28559515"
                           y3="1.26095"
                           yFract="0.28114075"
                           z3="7.74704"
                           zFract="0.35681101"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49485"
                           xFract="0.28561776"
                           y3="3.51189"
                           yFract="0.78300915"
                           z3="7.75261"
                           zFract="0.34958271"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79624"
                           xFract="0.787242"
                           y3="1.26065"
                           yFract="0.28107386"
                           z3="7.75295"
                           zFract="0.34960338"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09094"
                           xFract="0.78759626"
                           y3="3.51118"
                           yFract="0.78285085"
                           z3="7.90959"
                           zFract="0.34949439"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15194"
                           xFract="0.110065"
                           y3="2.75492"
                           yFract="0.61423552"
                           z3="8.56112"
                           zFract="0.39284283"/>
                     <atom elementType="H"
                           id="a18"
                           x3="0.84027"
                           xFract="0.10978513"
                           y3="0.47418"
                           yFract="0.10572292"
                           z3="8.4002"
                           zFract="0.39284945"/>
                     <atom elementType="H"
                           id="a19"
                           x3="3.47098"
                           xFract="0.61889427"
                           y3="0.46953"
                           yFract="0.10468616"
                           z3="8.56121"
                           zFract="0.39285782"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a19" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a19" order="S"/>
                  </bondArray>
                  <formula concise="H3Cu16">
                     <atomArray count="3 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="19">0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="19">0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="19">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="19">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.47025788</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-32.44491805</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-32.46181127</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5696</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.9217654E-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="1.05977"
                        xFract="0.13783497"
                        y3="0.60371"
                        yFract="0.13460286"
                        z3="5.36034"
                        zFract="0.24867159"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34374"
                        xFract="0.13787182"
                        y3="2.83842"
                        yFract="0.63285263"
                        z3="5.51683"
                        zFract="0.24861291"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.63917"
                        xFract="0.63656127"
                        y3="0.60323"
                        yFract="0.13449584"
                        z3="5.51617"
                        zFract="0.24857683"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92828"
                        xFract="0.63718423"
                        y3="2.84161"
                        yFract="0.63356387"
                        z3="5.70864"
                        zFract="0.25019362"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.20163"
                        xFract="0.28559515"
                        y3="1.26095"
                        yFract="0.28114075"
                        z3="7.74704"
                        zFract="0.35681101"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.49485"
                        xFract="0.28561776"
                        y3="3.51189"
                        yFract="0.78300915"
                        z3="7.75261"
                        zFract="0.34958271"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79624"
                        xFract="0.787242"
                        y3="1.26065"
                        yFract="0.28107386"
                        z3="7.75295"
                        zFract="0.34960338"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09094"
                        xFract="0.78759626"
                        y3="3.51118"
                        yFract="0.78285085"
                        z3="7.90959"
                        zFract="0.34949439"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.15194"
                        xFract="0.110065"
                        y3="2.75492"
                        yFract="0.61423552"
                        z3="8.56112"
                        zFract="0.39284283"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.84027"
                        xFract="0.10978513"
                        y3="0.47418"
                        yFract="0.10572292"
                        z3="8.4002"
                        zFract="0.39284945"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.47098"
                        xFract="0.61889427"
                        y3="0.46953"
                        yFract="0.10468616"
                        z3="8.56121"
                        zFract="0.39285782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
               </bondArray>
               <formula concise="H3Cu16">
                  <atomArray count="3 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
