<?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 May 01 2024 18:10:19) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-04-11T15:18:39.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                        id="a1"
                        x3="2.8641545"
                        xFract="0.3379775"
                        y3="1.65774922"
                        yFract="0.3379775"
                        z3="1.3937126"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="4.1353136"
                        xFract="0.4879775"
                        y3="2.39348572"
                        yFract="0.4879775"
                        z3="3.8169855"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="1.16486592"
                        xFract="0.13743365"
                        y3="0.67444612"
                        yFract="0.13750428"
                        z3="5.89222063"
                        zFract="0.24993517"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="2.4045279"
                        xFract="0.28371824"
                        y3="1.39193925"
                        yFract="0.28378487"
                        z3="8.40961953"
                        zFract="0.35410431"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.2730225"
                        xFract="0.3379775"
                        y3="4.11020422"
                        yFract="0.8379775"
                        z3="1.5668036"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.5441816"
                        xFract="0.4879775"
                        y3="4.84594072"
                        yFract="0.9879775"
                        z3="3.9900765"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="2.57790588"
                        xFract="0.1383843"
                        y3="3.1248026"
                        yFract="0.63707644"
                        z3="6.07214031"
                        zFract="0.25022178"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="3.84908323"
                        xFract="0.2839376"
                        y3="3.90435618"
                        yFract="0.79600975"
                        z3="8.58773961"
                        zFract="0.3541354"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.6924835"
                        xFract="0.8379775"
                        y3="1.65774922"
                        yFract="0.3379775"
                        z3="1.5668036"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="6.9636426"
                        xFract="0.9879775"
                        y3="2.39348572"
                        yFract="0.4879775"
                        z3="3.9900765"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.9933941"
                        xFract="0.63695603"
                        y3="0.67949582"
                        yFract="0.1385338"
                        z3="6.0719516"
                        zFract="0.25021321"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.30268024"
                        xFract="0.79590968"
                        y3="1.39343721"
                        yFract="0.28409027"
                        z3="8.58800623"
                        zFract="0.35414611"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="7.1013515"
                        xFract="0.8379775"
                        y3="4.11020422"
                        yFract="0.8379775"
                        z3="1.7398946"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="8.3725106"
                        xFract="0.9879775"
                        y3="4.84594072"
                        yFract="0.9879775"
                        z3="4.1631675"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.39944072"
                        xFract="0.63712727"
                        y3="3.12535342"
                        yFract="0.63718874"
                        z3="6.24530911"
                        zFract="0.25024222"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.6814819"
                        xFract="0.78838876"
                        y3="3.86761115"
                        yFract="0.78851827"
                        z3="8.69765063"
                        zFract="0.35145682"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.15099663"
                        xFract="0.25376791"
                        y3="1.24552234"
                        yFract="0.25393378"
                        z3="9.9430466"
                        zFract="0.42110944"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.75757667"
                        xFract="0.2538616"
                        y3="4.04121754"
                        yFract="0.82391268"
                        z3="10.14034723"
                        zFract="0.42110736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.37616169"
                        xFract="0.82384322"
                        y3="1.2462952"
                        yFract="0.25409135"
                        z3="10.14076849"
                        zFract="0.42112313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.58931976"
                        xFract="0.7774653"
                        y3="3.81474201"
                        yFract="0.77773945"
                        z3="10.25787311"
                        zFract="0.41904857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.80950777"
                        xFract="0.44950826"
                        y3="2.20514164"
                        yFract="0.44957841"
                        z3="9.25325113"
                        zFract="0.38552785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
               </bondArray>
               <formula concise="H5Pt16">
                  <atomArray count="5 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                        id="a1"
                        x3="2.8641545"
                        xFract="0.3379775"
                        y3="1.65774922"
                        yFract="0.3379775"
                        z3="1.3937126"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="4.1353136"
                        xFract="0.4879775"
                        y3="2.39348572"
                        yFract="0.4879775"
                        z3="3.8169855"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="1.16486594"
                        xFract="0.13743365"
                        y3="0.67444612"
                        yFract="0.13750428"
                        z3="5.89222075"
                        zFract="0.24993518"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="2.40452791"
                        xFract="0.28371824"
                        y3="1.39193923"
                        yFract="0.28378487"
                        z3="8.40961953"
                        zFract="0.35410431"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.2730225"
                        xFract="0.3379775"
                        y3="4.11020422"
                        yFract="0.8379775"
                        z3="1.5668036"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.5441816"
                        xFract="0.4879775"
                        y3="4.84594072"
                        yFract="0.9879775"
                        z3="3.9900765"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="2.57790589"
                        xFract="0.1383843"
                        y3="3.12480259"
                        yFract="0.63707644"
                        z3="6.07214019"
                        zFract="0.25022177"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="3.84908326"
                        xFract="0.2839376"
                        y3="3.9043562"
                        yFract="0.79600975"
                        z3="8.58773966"
                        zFract="0.3541354"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.6924835"
                        xFract="0.8379775"
                        y3="1.65774922"
                        yFract="0.3379775"
                        z3="1.5668036"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="6.9636426"
                        xFract="0.9879775"
                        y3="2.39348572"
                        yFract="0.4879775"
                        z3="3.9900765"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.99339408"
                        xFract="0.63695603"
                        y3="0.67949582"
                        yFract="0.1385338"
                        z3="6.07195151"
                        zFract="0.25021321"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.30268024"
                        xFract="0.79590968"
                        y3="1.39343721"
                        yFract="0.28409027"
                        z3="8.58800627"
                        zFract="0.35414611"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="7.1013515"
                        xFract="0.8379775"
                        y3="4.11020422"
                        yFract="0.8379775"
                        z3="1.7398946"
                        zFract="0.0500"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="8.3725106"
                        xFract="0.9879775"
                        y3="4.84594072"
                        yFract="0.9879775"
                        z3="4.1631675"
                        zFract="0.1500"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.39944069"
                        xFract="0.63712727"
                        y3="3.12535342"
                        yFract="0.63718874"
                        z3="6.24530902"
                        zFract="0.25024222"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.68148192"
                        xFract="0.78838876"
                        y3="3.86761115"
                        yFract="0.78851827"
                        z3="8.69765068"
                        zFract="0.35145682"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.1509966"
                        xFract="0.25376791"
                        y3="1.24552233"
                        yFract="0.25393378"
                        z3="9.94304667"
                        zFract="0.42110944"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.75757664"
                        xFract="0.25386159"
                        y3="4.04121753"
                        yFract="0.82391268"
                        z3="10.1403472"
                        zFract="0.42110736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.37616167"
                        xFract="0.82384322"
                        y3="1.24629518"
                        yFract="0.25409135"
                        z3="10.14076842"
                        zFract="0.42112313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.58931974"
                        xFract="0.77746529"
                        y3="3.81474203"
                        yFract="0.77773945"
                        z3="10.25787306"
                        zFract="0.41904857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.80950777"
                        xFract="0.44950826"
                        y3="2.20514162"
                        yFract="0.44957841"
                        z3="9.2532512"
                        zFract="0.38552785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
               </bondArray>
               <formula concise="H5Pt16">
                  <atomArray count="5 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</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">164.0100</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 Pt 05Jan2001|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Pt H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">195.080 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">10.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 5</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="2800">-19.4542 -18.6984 -17.6148 -16.7601 -16.6665 -16.5904 -16.5903 -16.4153 -16.3758 -16.3712 -16.3707 -16.1768 -16.0620 -16.0602 -16.0069 -15.8892 -15.8874 -15.6759 -15.6623 -15.6617 -15.3606 -15.2326 -15.2316 -14.8396 -14.8352 -14.8049 -14.0934 -13.9365 -13.9353 -13.9148 -13.8504 -13.8482 -13.8207 -13.6805 -13.6802 -13.5507 -13.5505 -13.5315 -13.4928 -13.4927 -13.4372 -13.4363 -13.3965 -13.1355 -13.1345 -13.0205 -12.6798 -12.6720 -12.5700 -12.5548 -12.5474 -12.1173 -11.9440 -11.9314 -11.8951 -11.7712 -11.7640 -11.6786 -11.6775 -11.5677 -11.5577 -11.5575 -11.3306 -11.1614 -11.1552 -10.7865 -10.7862 -10.6534 -10.6410 -10.6408 -10.5322 -10.5308 -10.3986 -10.3767 -10.3760 -10.3328 -10.3271 -10.3257 -10.1669 -10.1667 -10.1634 -10.0184 -9.9252 -9.9238 -9.9238 -9.5020 -9.4999 -9.3409 -9.1525 -8.4441 -8.4353 -8.0680 -7.9070 -7.9040 -7.4451 -7.4416 -7.4139 -7.3475 -7.3214 -7.3175 -4.9437 -4.6037 -4.6010 -4.5870 -4.1476 -4.0544 -4.0471 -3.5200 -3.1894 -2.8551 -2.8432 -2.6886 -19.2996 -18.5540 -17.4823 -16.6316 -16.5859 -16.5245 -16.4875 -16.3331 -16.3181 -16.2586 -16.2515 -16.1084 -15.9976 -15.9756 -15.9381 -15.8269 -15.7619 -15.6236 -15.5472 -15.5394 -15.3354 -15.2028 -15.1926 -14.8187 -14.7927 -14.7766 -14.1122 -14.0437 -13.9923 -13.9281 -13.8350 -13.7961 -13.7953 -13.7486 -13.7446 -13.5696 -13.5646 -13.4796 -13.4608 -13.4344 -13.4313 -13.3858 -13.3567 -13.2306 -13.1539 -13.0252 -12.8991 -12.7898 -12.6015 -12.5423 -12.4839 -12.4388 -12.1798 -12.0625 -12.0382 -11.9639 -11.9398 -11.8146 -11.7490 -11.6786 -11.6143 -11.5643 -11.4404 -11.1919 -11.1417 -11.0846 -11.0736 -10.9309 -10.9100 -10.7379 -10.7332 -10.7132 -10.5863 -10.5394 -10.5208 -10.4963 -10.4945 -10.4643 -10.4331 -10.4150 -10.3963 -10.3179 -10.2098 -10.2094 -10.1066 -9.7424 -9.3022 -9.1539 -9.0520 -8.7856 -8.7142 -8.5106 -8.1747 -8.1489 -7.4140 -7.1998 -7.0906 -6.4573 -6.2815 -5.6262 -4.8484 -4.5755 -4.5675 -4.5297 -4.0131 -3.8849 -3.6199 -3.4025 -2.7773 -2.5928 -2.5683 -2.3735 -19.2996 -18.5540 -17.4823 -16.6316 -16.5858 -16.5245 -16.4875 -16.3331 -16.3182 -16.2587 -16.2514 -16.1083 -15.9976 -15.9755 -15.9381 -15.8269 -15.7619 -15.6237 -15.5471 -15.5394 -15.3353 -15.2028 -15.1927 -14.8190 -14.7924 -14.7766 -14.1122 -14.0436 -13.9924 -13.9282 -13.8350 -13.7963 -13.7953 -13.7485 -13.7447 -13.5696 -13.5646 -13.4797 -13.4609 -13.4344 -13.4312 -13.3857 -13.3567 -13.2305 -13.1539 -13.0252 -12.8991 -12.7900 -12.6016 -12.5423 -12.4839 -12.4387 -12.1799 -12.0627 -12.0381 -11.9640 -11.9400 -11.8144 -11.7488 -11.6786 -11.6142 -11.5643 -11.4405 -11.1921 -11.1415 -11.0846 -11.0737 -10.9308 -10.9100 -10.7378 -10.7333 -10.7132 -10.5862 -10.5392 -10.5209 -10.4964 -10.4946 -10.4644 -10.4330 -10.4149 -10.3964 -10.3178 -10.2097 -10.2093 -10.1066 -9.7424 -9.3026 -9.1539 -9.0521 -8.7856 -8.7140 -8.5106 -8.1747 -8.1487 -7.4139 -7.1999 -7.0906 -6.4573 -6.2814 -5.6263 -4.8485 -4.5757 -4.5673 -4.5298 -4.0130 -3.8851 -3.6197 -3.4025 -2.7775 -2.5929 -2.5683 -2.3735 -18.8720 -18.1624 -17.1519 -16.6920 -16.3054 -16.2471 -16.2229 -16.1836 -16.0809 -15.9938 -15.9584 -15.9249 -15.7902 -15.7211 -15.7151 -15.6559 -15.4749 -15.4532 -15.2989 -15.2378 -15.2102 -15.0884 -15.0194 -14.7460 -14.6593 -14.6495 -14.3648 -14.1619 -14.1360 -14.0814 -14.0151 -13.9443 -13.8772 -13.7155 -13.7129 -13.6351 -13.5638 -13.5105 -13.4813 -13.3536 -13.2947 -13.2671 -13.2208 -13.1987 -13.1930 -13.1497 -13.0442 -13.0208 -12.9275 -12.7259 -12.6238 -12.5699 -12.5475 -12.4394 -12.3967 -12.3481 -12.2983 -12.2794 -12.1496 -12.0362 -11.8924 -11.8769 -11.7920 -11.7585 -11.6815 -11.6752 -11.6244 -11.5925 -11.1964 -11.1830 -11.1719 -11.1612 -11.1013 -11.0187 -10.9754 -10.9586 -10.9447 -10.8566 -10.6666 -10.5427 -10.5178 -10.4976 -10.3997 -10.2437 -10.2412 -10.1093 -9.8463 -8.9742 -8.8158 -8.6227 -8.5837 -7.9771 -7.9383 -7.8042 -7.7308 -6.7323 -6.3733 -5.5335 -5.1929 -4.9805 -4.6464 -4.2794 -4.2737 -3.6218 -3.4262 -3.2072 -3.0419 -2.3911 -2.2394 -2.1089 -2.0476 -1.9780 -18.8720 -18.1624 -17.1519 -16.6919 -16.3055 -16.2470 -16.2230 -16.1835 -16.0810 -15.9939 -15.9583 -15.9248 -15.7902 -15.7210 -15.7152 -15.6559 -15.4749 -15.4532 -15.2990 -15.2377 -15.2101 -15.0885 -15.0195 -14.7462 -14.6593 -14.6495 -14.3648 -14.1618 -14.1359 -14.0816 -14.0152 -13.9444 -13.8771 -13.7156 -13.7131 -13.6351 -13.5639 -13.5106 -13.4811 -13.3535 -13.2948 -13.2668 -13.2208 -13.1988 -13.1930 -13.1498 -13.0442 -13.0208 -12.9276 -12.7259 -12.6239 -12.5701 -12.5476 -12.4390 -12.3965 -12.3483 -12.2983 -12.2795 -12.1495 -12.0363 -11.8924 -11.8770 -11.7920 -11.7584 -11.6813 -11.6753 -11.6244 -11.5927 -11.1965 -11.1830 -11.1719 -11.1611 -11.1012 -11.0186 -10.9755 -10.9585 -10.9447 -10.8566 -10.6666 -10.5427 -10.5180 -10.4977 -10.3998 -10.2435 -10.2410 -10.1093 -9.8462 -8.9741 -8.8159 -8.6227 -8.5838 -7.9771 -7.9381 -7.8040 -7.7307 -6.7324 -6.3732 -5.5336 -5.1927 -4.9805 -4.6463 -4.2794 -4.2739 -3.6215 -3.4264 -3.2072 -3.0419 -2.3910 -2.2394 -2.1090 -2.0474 -1.9781 -18.3517 -17.6725 -17.1307 -16.7594 -16.4110 -16.0016 -15.9645 -15.8853 -15.7950 -15.6910 -15.6877 -15.6683 -15.5578 -15.4311 -15.4106 -15.4003 -15.2702 -15.2417 -15.1383 -14.9631 -14.9045 -14.8939 -14.6882 -14.6694 -14.5611 -14.4506 -14.4192 -14.4111 -14.2703 -14.1478 -14.1377 -14.0581 -13.9814 -13.9624 -13.9352 -13.7704 -13.6685 -13.5856 -13.5599 -13.5096 -13.4206 -13.3358 -13.3086 -13.2406 -13.2145 -13.1373 -13.0970 -13.0805 -13.0227 -12.9816 -12.9693 -12.8063 -12.7793 -12.7582 -12.7178 -12.6239 -12.6037 -12.5560 -12.4770 -12.3894 -12.3519 -12.3472 -12.0594 -12.0317 -12.0298 -12.0098 -11.9364 -11.7677 -11.7121 -11.6826 -11.6729 -11.6414 -11.4905 -11.3128 -11.1611 -11.1508 -11.1289 -11.0706 -10.9224 -10.5697 -10.5298 -10.5057 -10.4819 -10.4552 -10.2113 -10.2108 -9.1443 -8.8717 -8.8095 -8.5379 -8.5232 -8.4639 -7.7788 -7.7468 -6.7395 -6.3073 -6.0667 -5.8731 -5.0747 -3.9282 -3.8681 -3.7578 -3.6829 -3.2550 -2.9811 -2.7586 -2.7162 -2.4339 -2.1609 -1.7754 -1.6729 -1.5955 -18.3517 -17.6725 -17.1305 -16.7594 -16.4110 -16.0015 -15.9645 -15.8854 -15.7948 -15.6908 -15.6877 -15.6682 -15.5579 -15.4311 -15.4107 -15.4002 -15.2701 -15.2418 -15.1384 -14.9630 -14.9045 -14.8939 -14.6883 -14.6693 -14.5612 -14.4507 -14.4192 -14.4112 -14.2704 -14.1479 -14.1376 -14.0581 -13.9815 -13.9625 -13.9354 -13.7707 -13.6685 -13.5858 -13.5599 -13.5095 -13.4205 -13.3355 -13.3089 -13.2408 -13.2145 -13.1371 -13.0970 -13.0802 -13.0229 -12.9817 -12.9692 -12.8063 -12.7794 -12.7582 -12.7179 -12.6240 -12.6038 -12.5560 -12.4771 -12.3896 -12.3518 -12.3473 -12.0595 -12.0319 -12.0298 -12.0097 -11.9363 -11.7677 -11.7121 -11.6826 -11.6728 -11.6413 -11.4907 -11.3128 -11.1610 -11.1509 -11.1287 -11.0704 -10.9225 -10.5697 -10.5299 -10.5059 -10.4820 -10.4553 -10.2111 -10.2106 -9.1442 -8.8715 -8.8097 -8.5379 -8.5232 -8.4637 -7.7788 -7.7467 -6.7393 -6.3074 -6.0665 -5.8729 -5.0746 -3.9283 -3.8681 -3.7578 -3.6829 -3.2548 -2.9810 -2.7584 -2.7163 -2.4339 -2.1614 -1.7752 -1.6730 -1.5955 -19.2997 -18.5541 -17.4824 -16.6318 -16.5858 -16.5244 -16.4877 -16.3330 -16.3188 -16.2590 -16.2512 -16.1074 -15.9966 -15.9766 -15.9380 -15.8282 -15.7608 -15.6244 -15.5471 -15.5392 -15.3350 -15.2029 -15.1921 -14.8154 -14.7951 -14.7780 -14.1118 -14.0436 -13.9927 -13.9285 -13.8337 -13.7971 -13.7951 -13.7481 -13.7451 -13.5702 -13.5651 -13.4798 -13.4605 -13.4360 -13.4296 -13.3856 -13.3568 -13.2294 -13.1539 -13.0244 -12.8982 -12.7885 -12.6035 -12.5449 -12.4830 -12.4383 -12.1800 -12.0565 -12.0441 -11.9654 -11.9435 -11.8115 -11.7477 -11.6791 -11.6137 -11.5634 -11.4402 -11.1919 -11.1386 -11.0829 -11.0754 -10.9302 -10.9094 -10.7379 -10.7336 -10.7136 -10.5858 -10.5399 -10.5219 -10.4977 -10.4952 -10.4656 -10.4340 -10.4156 -10.3990 -10.3173 -10.2086 -10.2083 -10.1066 -9.7348 -9.3047 -9.1535 -9.0510 -8.7883 -8.7170 -8.5171 -8.1714 -8.1459 -7.4154 -7.2009 -7.0910 -6.4569 -6.2822 -5.6245 -4.8469 -4.5735 -4.5693 -4.5302 -4.0088 -3.8794 -3.6318 -3.4014 -2.7742 -2.5872 -2.5866 -2.3553 -19.0069 -18.2841 -17.2455 -16.5393 -16.5130 -16.3064 -16.2313 -16.1975 -16.1836 -16.1493 -16.0147 -15.9747 -15.9015 -15.8210 -15.7611 -15.7169 -15.5701 -15.4474 -15.4391 -15.2824 -15.2608 -15.1243 -15.0936 -14.7791 -14.7125 -14.6884 -14.2878 -14.1421 -14.0674 -14.0204 -13.9597 -13.9158 -13.8566 -13.7299 -13.6663 -13.6460 -13.5780 -13.4832 -13.4149 -13.3863 -13.3396 -13.3146 -13.2770 -13.2083 -13.1443 -13.1293 -13.0549 -12.9537 -12.8029 -12.7478 -12.5603 -12.5268 -12.4507 -12.3740 -12.2655 -12.2272 -12.2021 -12.0839 -12.0185 -11.9211 -11.7942 -11.6477 -11.6343 -11.6229 -11.5788 -11.5526 -11.5029 -11.4633 -11.4126 -11.0242 -11.0163 -11.0011 -10.9345 -10.8630 -10.8506 -10.6571 -10.6527 -10.6435 -10.6034 -10.5929 -10.3846 -10.3716 -10.3193 -10.1208 -10.0345 -10.0075 -9.8283 -9.7733 -9.3073 -9.2846 -8.1313 -8.0166 -7.8522 -7.3418 -7.2539 -7.1625 -6.7954 -6.2596 -5.3940 -4.8827 -4.6386 -4.4070 -4.1365 -3.9440 -3.7900 -3.2028 -3.0759 -2.8431 -2.5848 -2.3854 -2.0933 -1.8585 -19.0069 -18.2840 -17.2455 -16.5392 -16.5130 -16.3064 -16.2313 -16.1975 -16.1836 -16.1493 -16.0148 -15.9745 -15.9014 -15.8209 -15.7611 -15.7170 -15.5701 -15.4474 -15.4391 -15.2824 -15.2606 -15.1243 -15.0938 -14.7793 -14.7125 -14.6882 -14.2878 -14.1423 -14.0674 -14.0202 -13.9596 -13.9159 -13.8564 -13.7298 -13.6665 -13.6462 -13.5781 -13.4834 -13.4151 -13.3862 -13.3397 -13.3146 -13.2768 -13.2081 -13.1442 -13.1292 -13.0551 -12.9536 -12.8028 -12.7478 -12.5605 -12.5268 -12.4505 -12.3742 -12.2654 -12.2274 -12.2020 -12.0837 -12.0185 -11.9212 -11.7942 -11.6478 -11.6343 -11.6228 -11.5788 -11.5525 -11.5030 -11.4633 -11.4124 -11.0243 -11.0163 -11.0011 -10.9346 -10.8630 -10.8507 -10.6571 -10.6527 -10.6434 -10.6036 -10.5931 -10.3845 -10.3714 -10.3192 -10.1208 -10.0345 -10.0074 -9.8284 -9.7732 -9.3074 -9.2846 -8.1314 -8.0164 -7.8523 -7.3418 -7.2539 -7.1626 -6.7951 -6.2593 -5.3939 -4.8825 -4.6389 -4.4073 -4.1363 -3.9441 -3.7902 -3.2029 -3.0759 -2.8431 -2.5849 -2.3853 -2.0933 -1.8582 -18.5085 -17.8265 -16.9284 -16.7060 -16.3369 -16.2462 -16.0145 -15.9324 -15.8963 -15.7893 -15.7650 -15.6805 -15.6288 -15.5942 -15.5132 -15.3929 -15.3742 -15.2244 -15.1442 -15.0781 -14.9847 -14.9552 -14.8260 -14.6875 -14.5456 -14.5084 -14.5000 -14.3476 -14.2265 -14.1871 -14.1449 -14.0673 -14.0015 -13.8410 -13.7811 -13.7223 -13.6998 -13.6331 -13.5763 -13.5283 -13.3773 -13.3393 -13.2846 -13.2600 -13.2213 -13.1866 -13.0546 -12.9970 -12.8990 -12.8693 -12.8491 -12.8062 -12.7532 -12.6606 -12.6172 -12.5587 -12.5439 -12.4387 -12.3613 -12.3379 -12.3049 -12.2936 -12.1033 -11.9537 -11.9137 -11.8450 -11.8017 -11.6300 -11.6160 -11.5913 -11.4643 -11.3680 -11.1950 -11.1337 -11.1149 -10.8980 -10.8522 -10.8319 -10.6721 -10.6374 -10.6125 -10.5838 -10.5230 -10.3707 -10.3537 -10.1142 -9.8919 -9.6828 -9.3622 -9.1119 -8.1465 -8.0057 -7.3632 -7.2239 -7.0619 -6.6500 -5.9138 -5.4739 -5.2756 -4.8655 -4.3985 -4.0880 -3.8268 -3.1251 -2.7999 -2.6933 -2.6871 -2.2538 -1.9425 -1.8941 -1.5592 -1.5317 -18.5085 -17.8265 -16.9284 -16.7058 -16.3369 -16.2463 -16.0145 -15.9324 -15.8962 -15.7892 -15.7651 -15.6803 -15.6288 -15.5942 -15.5132 -15.3929 -15.3743 -15.2245 -15.1442 -15.0781 -14.9847 -14.9552 -14.8261 -14.6876 -14.5456 -14.5083 -14.5002 -14.3478 -14.2266 -14.1869 -14.1448 -14.0674 -14.0014 -13.8410 -13.7811 -13.7226 -13.6997 -13.6331 -13.5765 -13.5286 -13.3773 -13.3396 -13.2844 -13.2598 -13.2214 -13.1864 -13.0541 -12.9971 -12.8991 -12.8693 -12.8495 -12.8062 -12.7529 -12.6606 -12.6174 -12.5588 -12.5440 -12.4385 -12.3614 -12.3379 -12.3049 -12.2937 -12.1033 -11.9536 -11.9137 -11.8450 -11.8016 -11.6299 -11.6160 -11.5911 -11.4645 -11.3679 -11.1950 -11.1335 -11.1151 -10.8979 -10.8522 -10.8319 -10.6720 -10.6375 -10.6127 -10.5839 -10.5230 -10.3705 -10.3536 -10.1142 -9.8919 -9.6828 -9.3621 -9.1119 -8.1464 -8.0055 -7.3633 -7.2240 -7.0617 -6.6500 -5.9137 -5.4738 -5.2755 -4.8653 -4.3986 -4.0881 -3.8267 -3.1252 -2.7999 -2.6933 -2.6871 -2.2536 -1.9425 -1.8940 -1.5592 -1.5322 -18.1698 -17.4037 -17.2041 -16.6456 -16.3939 -16.1645 -15.9414 -15.8052 -15.7639 -15.6350 -15.5169 -15.4688 -15.4596 -15.4344 -15.2625 -15.2311 -15.1983 -15.1047 -15.0603 -14.8408 -14.7935 -14.7655 -14.7177 -14.6905 -14.5951 -14.5217 -14.4827 -14.4456 -14.4010 -14.1937 -14.1396 -14.1233 -14.0009 -13.9788 -13.8993 -13.8804 -13.7619 -13.6868 -13.6639 -13.6266 -13.5732 -13.4904 -13.4749 -13.3742 -13.3484 -13.3087 -13.2399 -13.2009 -13.1958 -13.0322 -12.9894 -12.9763 -12.9201 -12.8208 -12.7842 -12.7543 -12.4233 -12.3900 -12.3711 -12.3173 -12.2319 -12.1883 -12.1099 -12.0272 -11.9822 -11.9490 -11.9229 -11.8428 -11.7948 -11.7470 -11.5853 -11.5508 -11.4492 -11.3879 -11.2699 -11.1658 -11.1422 -10.9963 -10.7202 -10.7101 -10.6181 -10.5909 -10.4707 -10.4504 -10.3593 -10.3513 -9.8308 -9.6334 -9.0403 -8.7219 -8.6686 -8.2012 -7.3260 -7.1912 -6.4239 -6.2010 -6.1147 -5.3697 -4.7617 -4.5721 -4.4252 -3.9172 -3.4750 -3.3200 -2.9339 -2.4974 -2.0155 -2.0072 -1.9726 -1.9177 -1.3774 -1.2469 -18.1698 -17.4039 -17.2037 -16.6457 -16.3939 -16.1645 -15.9413 -15.8053 -15.7638 -15.6349 -15.5167 -15.4690 -15.4593 -15.4343 -15.2624 -15.2311 -15.1982 -15.1049 -15.0603 -14.8408 -14.7936 -14.7655 -14.7178 -14.6904 -14.5952 -14.5216 -14.4827 -14.4457 -14.4012 -14.1939 -14.1397 -14.1233 -14.0011 -13.9789 -13.8993 -13.8804 -13.7615 -13.6872 -13.6639 -13.6268 -13.5730 -13.4904 -13.4748 -13.3742 -13.3484 -13.3090 -13.2400 -13.2010 -13.1955 -13.0321 -12.9893 -12.9762 -12.9202 -12.8208 -12.7842 -12.7544 -12.4235 -12.3900 -12.3711 -12.3173 -12.2319 -12.1883 -12.1099 -12.0275 -11.9824 -11.9489 -11.9230 -11.8425 -11.7949 -11.7470 -11.5850 -11.5510 -11.4491 -11.3879 -11.2700 -11.1658 -11.1422 -10.9962 -10.7202 -10.7100 -10.6182 -10.5911 -10.4706 -10.4506 -10.3592 -10.3511 -9.8308 -9.6334 -9.0403 -8.7218 -8.6684 -8.2012 -7.3260 -7.1913 -6.4239 -6.2005 -6.1149 -5.3696 -4.7617 -4.5718 -4.4255 -3.9171 -3.4750 -3.3199 -2.9341 -2.4974 -2.0157 -2.0071 -1.9728 -1.9179 -1.3773 -1.2467 -18.5081 -17.8264 -16.9284 -16.7058 -16.3365 -16.2458 -16.0150 -15.9332 -15.8954 -15.7894 -15.7646 -15.6804 -15.6288 -15.5950 -15.5125 -15.3938 -15.3741 -15.2241 -15.1441 -15.0804 -14.9835 -14.9550 -14.8257 -14.6884 -14.5467 -14.5078 -14.5004 -14.3468 -14.2267 -14.1869 -14.1469 -14.0663 -14.0015 -13.8414 -13.7815 -13.7231 -13.7006 -13.6319 -13.5743 -13.5259 -13.3769 -13.3380 -13.2853 -13.2583 -13.2218 -13.1835 -13.0552 -12.9989 -12.9011 -12.8708 -12.8532 -12.8050 -12.7564 -12.6611 -12.6189 -12.5609 -12.5441 -12.4402 -12.3586 -12.3351 -12.3047 -12.2897 -12.1048 -11.9488 -11.9136 -11.8450 -11.8029 -11.6314 -11.6161 -11.5936 -11.4621 -11.3718 -11.1942 -11.1330 -11.1136 -10.8985 -10.8509 -10.8292 -10.6735 -10.6373 -10.6124 -10.5844 -10.5239 -10.3710 -10.3537 -10.1142 -9.8910 -9.6839 -9.3610 -9.1111 -8.1463 -8.0058 -7.3632 -7.2222 -7.0617 -6.6489 -5.9117 -5.4742 -5.2736 -4.8656 -4.4057 -4.0894 -3.8263 -3.1234 -2.7981 -2.6974 -2.6894 -2.2529 -1.9247 -1.8705 -1.6103 -1.5346 -18.5081 -17.8264 -16.9284 -16.7057 -16.3367 -16.2458 -16.0149 -15.9333 -15.8954 -15.7892 -15.7647 -15.6803 -15.6288 -15.5949 -15.5126 -15.3938 -15.3740 -15.2242 -15.1442 -15.0804 -14.9833 -14.9550 -14.8257 -14.6884 -14.5467 -14.5078 -14.5003 -14.3471 -14.2267 -14.1868 -14.1470 -14.0664 -14.0014 -13.8416 -13.7815 -13.7234 -13.7006 -13.6319 -13.5741 -13.5260 -13.3768 -13.3379 -13.2853 -13.2583 -13.2217 -13.1836 -13.0552 -12.9986 -12.9013 -12.8710 -12.8533 -12.8047 -12.7566 -12.6611 -12.6187 -12.5611 -12.5442 -12.4402 -12.3586 -12.3351 -12.3047 -12.2897 -12.1048 -11.9488 -11.9137 -11.8451 -11.8029 -11.6313 -11.6160 -11.5936 -11.4621 -11.3719 -11.1942 -11.1331 -11.1135 -10.8984 -10.8509 -10.8291 -10.6736 -10.6373 -10.6125 -10.5845 -10.5240 -10.3709 -10.3536 -10.1142 -9.8909 -9.6839 -9.3609 -9.1111 -8.1464 -8.0056 -7.3632 -7.2223 -7.0616 -6.6488 -5.9117 -5.4741 -5.2734 -4.8657 -4.4057 -4.0895 -3.8262 -3.1231 -2.7988 -2.6974 -2.6892 -2.2527 -1.9249 -1.8705 -1.6104 -1.5343 -19.0066 -18.2839 -17.2453 -16.5390 -16.5128 -16.3065 -16.2310 -16.1971 -16.1835 -16.1492 -16.0141 -15.9755 -15.9026 -15.8219 -15.7607 -15.7160 -15.5697 -15.4465 -15.4393 -15.2822 -15.2615 -15.1236 -15.0956 -14.7814 -14.7153 -14.6834 -14.2872 -14.1421 -14.0674 -14.0209 -13.9599 -13.9149 -13.8588 -13.7300 -13.6656 -13.6451 -13.5778 -13.4817 -13.4152 -13.3863 -13.3406 -13.3129 -13.2798 -13.2084 -13.1444 -13.1289 -13.0547 -12.9539 -12.8044 -12.7469 -12.5586 -12.5280 -12.4529 -12.3739 -12.2622 -12.2313 -12.2011 -12.0794 -12.0207 -11.9214 -11.7903 -11.6494 -11.6357 -11.6256 -11.5792 -11.5537 -11.5006 -11.4650 -11.4154 -11.0234 -11.0163 -11.0004 -10.9341 -10.8629 -10.8507 -10.6557 -10.6532 -10.6440 -10.6019 -10.5911 -10.3855 -10.3727 -10.3204 -10.1202 -10.0337 -10.0057 -9.8294 -9.7746 -9.3060 -9.2839 -8.1303 -8.0169 -7.8533 -7.3382 -7.2524 -7.1598 -6.7938 -6.2610 -5.3955 -4.8841 -4.6422 -4.4073 -4.1345 -3.9429 -3.8000 -3.2029 -3.0726 -2.8371 -2.5859 -2.3514 -2.1310 -1.8550 -18.8725 -18.1627 -17.1524 -16.6919 -16.3056 -16.2475 -16.2234 -16.1834 -16.0812 -15.9932 -15.9583 -15.9248 -15.7891 -15.7214 -15.7152 -15.6564 -15.4755 -15.4529 -15.2987 -15.2376 -15.2098 -15.0876 -15.0187 -14.7442 -14.6590 -14.6516 -14.3648 -14.1613 -14.1366 -14.0831 -14.0164 -13.9433 -13.8753 -13.7147 -13.7144 -13.6362 -13.5640 -13.5098 -13.4807 -13.3521 -13.2955 -13.2666 -13.2211 -13.1994 -13.1927 -13.1480 -13.0445 -13.0212 -12.9297 -12.7248 -12.6216 -12.5678 -12.5488 -12.4385 -12.3990 -12.3506 -12.3020 -12.2779 -12.1538 -12.0293 -11.8916 -11.8767 -11.7898 -11.7579 -11.6793 -11.6750 -11.6249 -11.5914 -11.1986 -11.1824 -11.1728 -11.1598 -11.1005 -11.0184 -10.9747 -10.9577 -10.9444 -10.8566 -10.6666 -10.5447 -10.5197 -10.4985 -10.4000 -10.2418 -10.2392 -10.1116 -9.8493 -8.9741 -8.8157 -8.6251 -8.5868 -7.9766 -7.9371 -7.8076 -7.7312 -6.7328 -6.3729 -5.5325 -5.1923 -4.9819 -4.6448 -4.2791 -4.2719 -3.6202 -3.4223 -3.2113 -3.0362 -2.4080 -2.2656 -2.1030 -2.0477 -1.9593 -18.5090 -17.8267 -16.9293 -16.7051 -16.3365 -16.2465 -16.0157 -15.9333 -15.8958 -15.7890 -15.7638 -15.6799 -15.6295 -15.5947 -15.5123 -15.3930 -15.3736 -15.2243 -15.1442 -15.0785 -14.9841 -14.9544 -14.8255 -14.6876 -14.5462 -14.5086 -14.5001 -14.3473 -14.2275 -14.1866 -14.1472 -14.0672 -13.9997 -13.8407 -13.7806 -13.7236 -13.7012 -13.6324 -13.5756 -13.5275 -13.3764 -13.3390 -13.2853 -13.2616 -13.2215 -13.1855 -13.0539 -12.9979 -12.8995 -12.8699 -12.8508 -12.8054 -12.7508 -12.6602 -12.6171 -12.5599 -12.5437 -12.4406 -12.3589 -12.3368 -12.3046 -12.2925 -12.1053 -11.9519 -11.9132 -11.8442 -11.8005 -11.6307 -11.6162 -11.5920 -11.4642 -11.3698 -11.1938 -11.1330 -11.1133 -10.8970 -10.8522 -10.8292 -10.6723 -10.6398 -10.6146 -10.5861 -10.5240 -10.3687 -10.3526 -10.1160 -9.8911 -9.6845 -9.3639 -9.1112 -8.1474 -8.0093 -7.3635 -7.2221 -7.0616 -6.6501 -5.9132 -5.4739 -5.2758 -4.8648 -4.3991 -4.0901 -3.8248 -3.1215 -2.8003 -2.6951 -2.6823 -2.2509 -1.9851 -1.8892 -1.5559 -1.4910 -18.5090 -17.8267 -16.9293 -16.7051 -16.3365 -16.2464 -16.0157 -15.9333 -15.8958 -15.7890 -15.7639 -15.6798 -15.6294 -15.5947 -15.5123 -15.3930 -15.3737 -15.2243 -15.1443 -15.0785 -14.9841 -14.9544 -14.8256 -14.6875 -14.5463 -14.5085 -14.5002 -14.3473 -14.2276 -14.1865 -14.1470 -14.0673 -13.9996 -13.8407 -13.7808 -13.7236 -13.7011 -13.6323 -13.5759 -13.5277 -13.3766 -13.3394 -13.2853 -13.2615 -13.2217 -13.1852 -13.0533 -12.9979 -12.8997 -12.8701 -12.8507 -12.8053 -12.7509 -12.6603 -12.6171 -12.5598 -12.5440 -12.4403 -12.3589 -12.3368 -12.3046 -12.2928 -12.1053 -11.9519 -11.9131 -11.8441 -11.8003 -11.6306 -11.6162 -11.5920 -11.4644 -11.3697 -11.1938 -11.1329 -11.1133 -10.8971 -10.8522 -10.8292 -10.6722 -10.6398 -10.6146 -10.5861 -10.5239 -10.3687 -10.3526 -10.1162 -9.8911 -9.6845 -9.3638 -9.1113 -8.1474 -8.0093 -7.3635 -7.2221 -7.0616 -6.6501 -5.9131 -5.4738 -5.2758 -4.8646 -4.3991 -4.0900 -3.8247 -3.1214 -2.8006 -2.6952 -2.6823 -2.2510 -1.9851 -1.8892 -1.5561 -1.4911 -18.1079 -17.3497 -16.8153 -16.7223 -16.5065 -16.2598 -16.0938 -15.7414 -15.7036 -15.4917 -15.4592 -15.3732 -15.3419 -15.3021 -15.2756 -15.2343 -15.1869 -14.9940 -14.9590 -14.8883 -14.8154 -14.7860 -14.7078 -14.6845 -14.5791 -14.5098 -14.4644 -14.4411 -14.4218 -14.3734 -14.3019 -14.2161 -14.1120 -13.9683 -13.9477 -13.9026 -13.8630 -13.8075 -13.7486 -13.6851 -13.5928 -13.5399 -13.5360 -13.4724 -13.4592 -13.3751 -13.3703 -13.2638 -13.1175 -13.1082 -13.0360 -13.0059 -12.8588 -12.8332 -12.7585 -12.7008 -12.4265 -12.3730 -12.3422 -12.3220 -12.2290 -12.1052 -11.9845 -11.9512 -11.9259 -11.8585 -11.8312 -11.8112 -11.7651 -11.5481 -11.5407 -11.3499 -11.3280 -11.1885 -11.1808 -11.0533 -10.7855 -10.7789 -10.7636 -10.7586 -10.7293 -10.6705 -10.6587 -10.5734 -10.5352 -10.5292 -10.4756 -10.0524 -10.0258 -8.7606 -8.0910 -8.0790 -8.0377 -6.2920 -6.1523 -5.9793 -5.6220 -5.4392 -5.2363 -4.9473 -4.5891 -3.9552 -3.4968 -3.2648 -2.7916 -2.7206 -2.1510 -2.1213 -1.9906 -1.4159 -1.2936 -1.2640 -18.1079 -17.3497 -16.8151 -16.7223 -16.5066 -16.2598 -16.0938 -15.7414 -15.7035 -15.4917 -15.4592 -15.3729 -15.3420 -15.3020 -15.2756 -15.2343 -15.1869 -14.9941 -14.9591 -14.8881 -14.8155 -14.7861 -14.7077 -14.6845 -14.5792 -14.5098 -14.4643 -14.4411 -14.4217 -14.3735 -14.3021 -14.2161 -14.1120 -13.9682 -13.9476 -13.9024 -13.8630 -13.8074 -13.7488 -13.6851 -13.5927 -13.5399 -13.5358 -13.4725 -13.4594 -13.3752 -13.3704 -13.2639 -13.1174 -13.1084 -13.0359 -13.0053 -12.8590 -12.8331 -12.7585 -12.7009 -12.4266 -12.3730 -12.3424 -12.3218 -12.2290 -12.1051 -11.9847 -11.9509 -11.9261 -11.8584 -11.8314 -11.8110 -11.7653 -11.5481 -11.5406 -11.3498 -11.3281 -11.1885 -11.1806 -11.0534 -10.7856 -10.7788 -10.7635 -10.7588 -10.7294 -10.6704 -10.6585 -10.5735 -10.5352 -10.5292 -10.4755 -10.0526 -10.0258 -8.7604 -8.0910 -8.0790 -8.0378 -6.2919 -6.1524 -5.9791 -5.6221 -5.4391 -5.2365 -4.9471 -4.5889 -3.9551 -3.4967 -3.2650 -2.7915 -2.7206 -2.1513 -2.1213 -1.9906 -1.4159 -1.2937 -1.2639 -18.1072 -17.3497 -16.8151 -16.7226 -16.5067 -16.2597 -16.0927 -15.7420 -15.7029 -15.4924 -15.4595 -15.3735 -15.3407 -15.3017 -15.2760 -15.2354 -15.1883 -14.9934 -14.9606 -14.8906 -14.8144 -14.7835 -14.7068 -14.6848 -14.5790 -14.5085 -14.4643 -14.4412 -14.4231 -14.3739 -14.3026 -14.2136 -14.1128 -13.9685 -13.9494 -13.9010 -13.8628 -13.8077 -13.7479 -13.6845 -13.5948 -13.5409 -13.5353 -13.4712 -13.4578 -13.3769 -13.3707 -13.2624 -13.1207 -13.1075 -13.0353 -13.0062 -12.8576 -12.8323 -12.7586 -12.7042 -12.4250 -12.3728 -12.3414 -12.3246 -12.2273 -12.1080 -11.9837 -11.9528 -11.9265 -11.8573 -11.8301 -11.8110 -11.7633 -11.5489 -11.5424 -11.3505 -11.3286 -11.1887 -11.1786 -11.0520 -10.7842 -10.7789 -10.7642 -10.7585 -10.7288 -10.6720 -10.6597 -10.5732 -10.5352 -10.5293 -10.4743 -10.0522 -10.0261 -8.7586 -8.0913 -8.0781 -8.0376 -6.2915 -6.1501 -5.9821 -5.6208 -5.4404 -5.2322 -4.9510 -4.5832 -3.9623 -3.4984 -3.2644 -2.7912 -2.7210 -2.1562 -2.1254 -1.9976 -1.3418 -1.2855 -1.2556 -18.3531 -17.6729 -17.1306 -16.7591 -16.4120 -16.0024 -15.9658 -15.8849 -15.7945 -15.6904 -15.6872 -15.6670 -15.5570 -15.4316 -15.4103 -15.3994 -15.2697 -15.2422 -15.1373 -14.9629 -14.9035 -14.8924 -14.6889 -14.6704 -14.5610 -14.4508 -14.4200 -14.4122 -14.2714 -14.1483 -14.1371 -14.0590 -13.9798 -13.9619 -13.9332 -13.7711 -13.6685 -13.5872 -13.5610 -13.5127 -13.4203 -13.3343 -13.3112 -13.2424 -13.2118 -13.1370 -13.0980 -13.0801 -13.0221 -12.9813 -12.9688 -12.8042 -12.7794 -12.7539 -12.7188 -12.6230 -12.6026 -12.5562 -12.4791 -12.3896 -12.3494 -12.3464 -12.0587 -12.0306 -12.0304 -12.0111 -11.9337 -11.7681 -11.7108 -11.6833 -11.6733 -11.6427 -11.4918 -11.3127 -11.1582 -11.1506 -11.1275 -11.0680 -10.9246 -10.5721 -10.5322 -10.5080 -10.4827 -10.4558 -10.2093 -10.2089 -9.1483 -8.8726 -8.8108 -8.5390 -8.5243 -8.4679 -7.7791 -7.7460 -6.7391 -6.3088 -6.0657 -5.8733 -5.0704 -3.9255 -3.8690 -3.7602 -3.6864 -3.2561 -2.9770 -2.7629 -2.7179 -2.4160 -2.1519 -1.7855 -1.7486 -1.5782 -18.1713 -17.4045 -17.2030 -16.6456 -16.3947 -16.1647 -15.9425 -15.8062 -15.7635 -15.6334 -15.5170 -15.4683 -15.4579 -15.4338 -15.2608 -15.2313 -15.1967 -15.1069 -15.0590 -14.8404 -14.7948 -14.7659 -14.7168 -14.6901 -14.5970 -14.5204 -14.4828 -14.4463 -14.4015 -14.1958 -14.1413 -14.1234 -14.0001 -13.9770 -13.8978 -13.8793 -13.7625 -13.6878 -13.6648 -13.6273 -13.5738 -13.4901 -13.4746 -13.3739 -13.3490 -13.3104 -13.2402 -13.2001 -13.1953 -13.0300 -12.9885 -12.9744 -12.9213 -12.8205 -12.7849 -12.7548 -12.4242 -12.3915 -12.3668 -12.3152 -12.2302 -12.1871 -12.1107 -12.0281 -11.9822 -11.9495 -11.9237 -11.8417 -11.7959 -11.7462 -11.5848 -11.5514 -11.4486 -11.3878 -11.2697 -11.1658 -11.1416 -10.9950 -10.7197 -10.7094 -10.6211 -10.5933 -10.4728 -10.4522 -10.3579 -10.3492 -9.8310 -9.6342 -9.0401 -8.7251 -8.6717 -8.2022 -7.3265 -7.1903 -6.4246 -6.1999 -6.1157 -5.3693 -4.7618 -4.5663 -4.4340 -3.9144 -3.4761 -3.3164 -2.9307 -2.4998 -2.0070 -1.9984 -1.9551 -1.9087 -1.3756 -1.3369</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2800">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02018 1.02024 1.02491 1.01715 1.01694 0.80504 0.80054 0.27576 0.19895 0.19650 0.07774 0.06536 0.06263 -0.03043 -0.03040 -0.02972 -0.00433 -0.00060 -0.00058 -0.00058 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00001 1.00004 1.00005 1.00190 1.00291 1.03101 1.03189 1.03473 0.94596 0.82795 0.76632 0.67542 0.66797 0.54428 0.41273 0.33893 0.26746 0.04735 -0.03545 -0.03546 -0.01700 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00001 1.00004 1.00005 1.00191 1.00291 1.03102 1.03187 1.03473 0.94589 0.82728 0.76698 0.67559 0.66848 0.54471 0.41238 0.33874 0.26781 0.04719 -0.03546 -0.03546 -0.01700 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00002 1.00024 1.00071 1.00104 1.00142 1.00764 1.03054 0.83787 0.75577 0.68038 0.28011 -0.02963 -0.03051 -0.01756 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00024 1.00070 1.00104 1.00142 1.00765 1.03054 0.83810 0.75646 0.68088 0.28029 -0.02970 -0.03056 -0.01756 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00006 1.00227 0.91042 0.79698 0.71140 0.61761 0.50576 -0.03544 -0.03544 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00006 1.00227 0.91040 0.79731 0.71212 0.61788 0.50629 -0.03544 -0.03545 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00004 1.00005 1.00193 1.00295 1.03101 1.03182 1.03470 0.94501 0.82932 0.77038 0.68063 0.67092 0.54950 0.41634 0.34130 0.27716 0.04626 -0.03546 -0.03546 -0.01699 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00021 1.00026 1.00038 1.00176 1.00687 1.00843 1.02674 1.02454 1.01886 0.97546 0.95828 0.22571 0.18234 0.04996 -0.02009 -0.00577 -0.00353 -0.00004 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00021 1.00026 1.00038 1.00176 1.00687 1.00841 1.02673 1.02454 1.01885 0.97571 0.95858 0.22529 0.18192 0.04979 -0.02008 -0.00577 -0.00352 -0.00005 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00368 1.00821 1.01122 1.03218 1.01436 0.98830 0.94101 0.77411 0.17955 0.12959 -0.01861 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00368 1.00821 1.01121 1.03216 1.01442 0.98853 0.94125 0.77411 0.17886 0.12924 -0.01863 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 1.03394 1.03501 0.99534 0.95471 0.57095 0.48523 0.14523 0.12308 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00043 1.03393 1.03501 0.99547 0.95494 0.57075 0.48608 0.14485 0.12252 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00364 1.00838 1.01167 1.03256 1.01425 0.98820 0.94231 0.77723 0.18071 0.12963 -0.01863 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00002 1.00365 1.00838 1.01168 1.03257 1.01431 0.98836 0.94258 0.77755 0.18015 0.12933 -0.01862 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00021 1.00026 1.00038 1.00178 1.00688 1.00841 1.02607 1.02481 1.01920 0.97317 0.95494 0.22860 0.18607 0.05201 -0.01996 -0.00569 -0.00341 -0.00005 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00024 1.00072 1.00106 1.00143 1.00765 1.03053 0.84394 0.76274 0.68385 0.28093 -0.03029 -0.03114 -0.01807 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00374 1.00822 1.01166 1.03225 1.01625 0.99095 0.94560 0.77751 0.17338 0.12644 -0.01902 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00002 1.00374 1.00821 1.01166 1.03221 1.01623 0.99103 0.94556 0.77717 0.17324 0.12639 -0.01906 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00009 1.02040 1.02190 1.02544 1.02657 1.03256 1.03175 1.02745 0.91912 0.81464 0.79519 0.59147 -0.00781 -0.00495 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00009 1.02039 1.02191 1.02545 1.02654 1.03255 1.03173 1.02739 0.91913 0.81465 0.79504 0.59117 -0.00784 -0.00495 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00010 1.02069 1.02190 1.02529 1.02659 1.03265 1.03217 1.02792 0.91851 0.81465 0.79544 0.58603 -0.00778 -0.00498 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00006 1.00217 0.91608 0.80498 0.72008 0.62087 0.50811 -0.03546 -0.03546 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00044 1.03401 1.03506 0.99880 0.95900 0.57993 0.49290 0.14127 0.11740 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</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="2800">-19.4546 -18.6988 -17.6150 -16.7599 -16.6662 -16.5899 -16.5898 -16.4150 -16.3755 -16.3709 -16.3704 -16.1763 -16.0611 -16.0593 -16.0064 -15.8890 -15.8872 -15.6752 -15.6616 -15.6610 -15.3600 -15.2321 -15.2312 -14.8392 -14.8348 -14.8047 -14.0928 -13.9359 -13.9347 -13.9137 -13.8492 -13.8470 -13.8195 -13.6794 -13.6791 -13.5494 -13.5491 -13.5303 -13.4922 -13.4920 -13.4359 -13.4350 -13.3952 -13.1340 -13.1330 -13.0197 -12.6788 -12.6710 -12.5690 -12.5538 -12.5463 -12.1169 -11.9433 -11.9306 -11.8943 -11.7698 -11.7625 -11.6775 -11.6764 -11.5666 -11.5565 -11.5564 -11.3295 -11.1601 -11.1539 -10.7846 -10.7844 -10.6518 -10.6393 -10.6391 -10.5301 -10.5288 -10.3981 -10.3759 -10.3751 -10.3310 -10.3254 -10.3241 -10.1653 -10.1651 -10.1617 -10.0174 -9.9232 -9.9218 -9.9218 -9.5024 -9.5003 -9.3410 -9.1526 -8.4440 -8.4353 -8.0678 -7.9069 -7.9039 -7.4450 -7.4416 -7.4138 -7.3473 -7.3210 -7.3172 -4.9417 -4.6028 -4.6001 -4.5841 -4.1467 -4.0538 -4.0465 -3.5307 -3.1854 -2.8549 -2.8430 -2.6614 -19.3000 -18.5544 -17.4826 -16.6314 -16.5855 -16.5242 -16.4871 -16.3329 -16.3179 -16.2583 -16.2512 -16.1079 -15.9968 -15.9746 -15.9376 -15.8266 -15.7617 -15.6230 -15.5465 -15.5387 -15.3348 -15.2023 -15.1922 -14.8183 -14.7922 -14.7762 -14.1116 -14.0429 -13.9916 -13.9272 -13.8339 -13.7950 -13.7942 -13.7473 -13.7435 -13.5687 -13.5634 -13.4785 -13.4595 -13.4331 -13.4302 -13.3846 -13.3559 -13.2296 -13.1526 -13.0238 -12.8981 -12.7889 -12.6005 -12.5415 -12.4831 -12.4378 -12.1792 -12.0616 -12.0373 -11.9630 -11.9388 -11.8137 -11.7478 -11.6774 -11.6132 -11.5631 -11.4394 -11.1910 -11.1405 -11.0834 -11.0720 -10.9296 -10.9086 -10.7364 -10.7317 -10.7117 -10.5853 -10.5381 -10.5187 -10.4947 -10.4927 -10.4629 -10.4318 -10.4133 -10.3954 -10.3161 -10.2080 -10.2076 -10.1046 -9.7417 -9.3019 -9.1536 -9.0516 -8.7853 -8.7139 -8.5104 -8.1743 -8.1485 -7.4139 -7.1998 -7.0907 -6.4571 -6.2812 -5.6262 -4.8470 -4.5747 -4.5668 -4.5269 -4.0124 -3.8844 -3.6195 -3.4109 -2.7696 -2.5925 -2.5483 -2.3553 -19.3000 -18.5544 -17.4826 -16.6314 -16.5855 -16.5241 -16.4871 -16.3329 -16.3179 -16.2584 -16.2511 -16.1079 -15.9968 -15.9746 -15.9376 -15.8266 -15.7617 -15.6230 -15.5465 -15.5387 -15.3347 -15.2023 -15.1923 -14.8186 -14.7919 -14.7763 -14.1115 -14.0428 -13.9916 -13.9273 -13.8339 -13.7951 -13.7942 -13.7473 -13.7436 -13.5687 -13.5635 -13.4787 -13.4596 -13.4331 -13.4301 -13.3845 -13.3559 -13.2295 -13.1526 -13.0237 -12.8981 -12.7891 -12.6006 -12.5415 -12.4831 -12.4377 -12.1792 -12.0617 -12.0372 -11.9630 -11.9390 -11.8134 -11.7476 -11.6774 -11.6131 -11.5631 -11.4395 -11.1911 -11.1403 -11.0834 -11.0721 -10.9294 -10.9086 -10.7364 -10.7318 -10.7117 -10.5853 -10.5379 -10.5189 -10.4947 -10.4928 -10.4630 -10.4317 -10.4133 -10.3955 -10.3160 -10.2079 -10.2075 -10.1046 -9.7416 -9.3022 -9.1536 -9.0518 -8.7853 -8.7137 -8.5104 -8.1742 -8.1482 -7.4138 -7.1998 -7.0906 -6.4571 -6.2812 -5.6262 -4.8471 -4.5749 -4.5666 -4.5269 -4.0123 -3.8846 -3.6194 -3.4109 -2.7698 -2.5926 -2.5482 -2.3552 -18.8724 -18.1628 -17.1521 -16.6919 -16.3053 -16.2468 -16.2226 -16.1834 -16.0806 -15.9935 -15.9580 -15.9245 -15.7899 -15.7203 -15.7144 -15.6553 -15.4743 -15.4529 -15.2983 -15.2372 -15.2096 -15.0879 -15.0189 -14.7455 -14.6587 -14.6489 -14.3641 -14.1610 -14.1352 -14.0803 -14.0141 -13.9435 -13.8762 -13.7146 -13.7119 -13.6343 -13.5628 -13.5094 -13.4802 -13.3525 -13.2935 -13.2657 -13.2196 -13.1976 -13.1920 -13.1487 -13.0433 -13.0200 -12.9270 -12.7245 -12.6230 -12.5691 -12.5465 -12.4387 -12.3961 -12.3474 -12.2976 -12.2784 -12.1486 -12.0355 -11.8914 -11.8759 -11.7908 -11.7574 -11.6806 -11.6742 -11.6233 -11.5918 -11.1948 -11.1815 -11.1703 -11.1599 -11.1004 -11.0172 -10.9737 -10.9568 -10.9431 -10.8554 -10.6648 -10.5409 -10.5159 -10.4956 -10.3977 -10.2416 -10.2391 -10.1082 -9.8453 -8.9740 -8.8154 -8.6220 -8.5830 -7.9765 -7.9377 -7.8037 -7.7305 -6.7321 -6.3731 -5.5333 -5.1927 -4.9804 -4.6457 -4.2775 -4.2732 -3.6217 -3.4258 -3.2082 -3.0446 -2.3819 -2.2302 -2.1048 -2.0474 -1.9592 -18.8724 -18.1628 -17.1521 -16.6918 -16.3054 -16.2468 -16.2226 -16.1833 -16.0806 -15.9936 -15.9579 -15.9245 -15.7898 -15.7202 -15.7145 -15.6554 -15.4743 -15.4529 -15.2983 -15.2371 -15.2095 -15.0879 -15.0190 -14.7457 -14.6587 -14.6488 -14.3641 -14.1609 -14.1350 -14.0805 -14.0142 -13.9436 -13.8761 -13.7147 -13.7122 -13.6342 -13.5629 -13.5095 -13.4800 -13.3524 -13.2936 -13.2655 -13.2196 -13.1977 -13.1919 -13.1488 -13.0432 -13.0200 -12.9271 -12.7245 -12.6230 -12.5694 -12.5466 -12.4384 -12.3959 -12.3475 -12.2976 -12.2785 -12.1485 -12.0356 -11.8913 -11.8760 -11.7907 -11.7573 -11.6804 -11.6743 -11.6233 -11.5920 -11.1949 -11.1816 -11.1703 -11.1598 -11.1003 -11.0172 -10.9738 -10.9567 -10.9432 -10.8554 -10.6648 -10.5409 -10.5161 -10.4957 -10.3977 -10.2414 -10.2389 -10.1082 -9.8452 -8.9738 -8.8156 -8.6219 -8.5830 -7.9765 -7.9376 -7.8035 -7.7304 -6.7322 -6.3730 -5.5334 -5.1926 -4.9804 -4.6456 -4.2774 -4.2734 -3.6214 -3.4261 -3.2082 -3.0447 -2.3818 -2.2302 -2.1049 -2.0472 -1.9592 -18.3519 -17.6729 -17.1310 -16.7596 -16.4111 -16.0015 -15.9643 -15.8851 -15.7947 -15.6904 -15.6873 -15.6678 -15.5573 -15.4308 -15.4102 -15.3998 -15.2696 -15.2412 -15.1378 -14.9623 -14.9039 -14.8932 -14.6874 -14.6687 -14.5602 -14.4500 -14.4186 -14.4104 -14.2693 -14.1469 -14.1368 -14.0572 -13.9804 -13.9618 -13.9343 -13.7696 -13.6677 -13.5850 -13.5592 -13.5090 -13.4196 -13.3351 -13.3077 -13.2401 -13.2136 -13.1359 -13.0964 -13.0790 -13.0218 -12.9806 -12.9683 -12.8055 -12.7784 -12.7574 -12.7168 -12.6230 -12.6026 -12.5547 -12.4759 -12.3887 -12.3509 -12.3463 -12.0583 -12.0307 -12.0287 -12.0086 -11.9350 -11.7671 -11.7105 -11.6811 -11.6715 -11.6401 -11.4893 -11.3113 -11.1597 -11.1490 -11.1270 -11.0691 -10.9209 -10.5682 -10.5278 -10.5037 -10.4798 -10.4531 -10.2091 -10.2087 -9.1434 -8.8715 -8.8093 -8.5369 -8.5222 -8.4631 -7.7781 -7.7462 -6.7391 -6.3069 -6.0662 -5.8728 -5.0744 -3.9279 -3.8677 -3.7576 -3.6830 -3.2555 -2.9820 -2.7585 -2.7167 -2.4309 -2.1609 -1.7728 -1.6645 -1.5894 -18.3519 -17.6729 -17.1308 -16.7596 -16.4111 -16.0014 -15.9643 -15.8852 -15.7945 -15.6902 -15.6872 -15.6677 -15.5574 -15.4307 -15.4102 -15.3998 -15.2696 -15.2413 -15.1380 -14.9622 -14.9039 -14.8932 -14.6876 -14.6686 -14.5604 -14.4501 -14.4186 -14.4105 -14.2695 -14.1470 -14.1367 -14.0571 -13.9805 -13.9618 -13.9345 -13.7698 -13.6677 -13.5852 -13.5591 -13.5089 -13.4196 -13.3348 -13.3081 -13.2403 -13.2136 -13.1357 -13.0963 -13.0787 -13.0220 -12.9807 -12.9682 -12.8054 -12.7785 -12.7575 -12.7169 -12.6231 -12.6028 -12.5547 -12.4760 -12.3888 -12.3508 -12.3463 -12.0584 -12.0308 -12.0286 -12.0085 -11.9350 -11.7671 -11.7104 -11.6811 -11.6714 -11.6400 -11.4895 -11.3113 -11.1596 -11.1490 -11.1269 -11.0689 -10.9209 -10.5682 -10.5279 -10.5039 -10.4799 -10.4533 -10.2089 -10.2085 -9.1432 -8.8713 -8.8095 -8.5369 -8.5222 -8.4628 -7.7782 -7.7460 -6.7390 -6.3070 -6.0661 -5.8726 -5.0744 -3.9279 -3.8677 -3.7576 -3.6829 -3.2553 -2.9819 -2.7584 -2.7168 -2.4309 -2.1614 -1.7727 -1.6645 -1.5894 -19.3000 -18.5545 -17.4827 -16.6316 -16.5855 -16.5240 -16.4872 -16.3327 -16.3185 -16.2587 -16.2508 -16.1069 -15.9958 -15.9757 -15.9374 -15.8279 -15.7606 -15.6237 -15.5465 -15.5385 -15.3344 -15.2024 -15.1917 -14.8150 -14.7946 -14.7776 -14.1112 -14.0428 -13.9919 -13.9276 -13.8326 -13.7960 -13.7940 -13.7469 -13.7441 -13.5693 -13.5640 -13.4787 -13.4592 -13.4347 -13.4285 -13.3844 -13.3559 -13.2284 -13.1526 -13.0229 -12.8973 -12.7875 -12.6025 -12.5441 -12.4822 -12.4373 -12.1793 -12.0555 -12.0432 -11.9645 -11.9425 -11.8105 -11.7464 -11.6779 -11.6126 -11.5622 -11.4392 -11.1910 -11.1374 -11.0817 -11.0738 -10.9289 -10.9081 -10.7364 -10.7321 -10.7121 -10.5848 -10.5385 -10.5199 -10.4960 -10.4935 -10.4642 -10.4327 -10.4139 -10.3980 -10.3155 -10.2068 -10.2064 -10.1046 -9.7340 -9.3044 -9.1532 -9.0506 -8.7879 -8.7168 -8.5169 -8.1709 -8.1454 -7.4153 -7.2008 -7.0910 -6.4567 -6.2819 -5.6244 -4.8455 -4.5727 -4.5687 -4.5274 -4.0081 -3.8789 -3.6314 -3.4100 -2.7662 -2.5870 -2.5656 -2.3403 -19.0072 -18.2845 -17.2458 -16.5390 -16.5127 -16.3062 -16.2310 -16.1972 -16.1833 -16.1490 -16.0144 -15.9743 -15.9009 -15.8205 -15.7602 -15.7165 -15.5695 -15.4468 -15.4386 -15.2819 -15.2601 -15.1238 -15.0931 -14.7786 -14.7119 -14.6879 -14.2871 -14.1413 -14.0664 -14.0195 -13.9588 -13.9147 -13.8557 -13.7289 -13.6653 -13.6450 -13.5771 -13.4821 -13.4137 -13.3850 -13.3384 -13.3133 -13.2759 -13.2070 -13.1434 -13.1285 -13.0540 -12.9528 -12.8016 -12.7472 -12.5593 -12.5259 -12.4497 -12.3732 -12.2648 -12.2263 -12.2014 -12.0830 -12.0178 -11.9203 -11.7931 -11.6467 -11.6332 -11.6218 -11.5777 -11.5515 -11.5019 -11.4623 -11.4113 -11.0226 -11.0148 -10.9994 -10.9330 -10.8614 -10.8490 -10.6557 -10.6512 -10.6414 -10.6016 -10.5912 -10.3825 -10.3694 -10.3173 -10.1199 -10.0336 -10.0064 -9.8272 -9.7723 -9.3065 -9.2839 -8.1311 -8.0162 -7.8521 -7.3415 -7.2536 -7.1622 -6.7950 -6.2592 -5.3938 -4.8826 -4.6377 -4.4052 -4.1357 -3.9438 -3.7896 -3.2103 -3.0722 -2.8428 -2.5837 -2.3641 -2.0639 -1.8551 -19.0072 -18.2845 -17.2457 -16.5390 -16.5127 -16.3062 -16.2309 -16.1973 -16.1834 -16.1490 -16.0145 -15.9741 -15.9008 -15.8205 -15.7602 -15.7165 -15.5696 -15.4468 -15.4386 -15.2818 -15.2599 -15.1237 -15.0934 -14.7789 -14.7120 -14.6877 -14.2870 -14.1415 -14.0664 -14.0193 -13.9587 -13.9148 -13.8555 -13.7289 -13.6655 -13.6452 -13.5772 -13.4822 -13.4139 -13.3849 -13.3385 -13.3133 -13.2758 -13.2068 -13.1433 -13.1284 -13.0542 -12.9527 -12.8015 -12.7472 -12.5596 -12.5259 -12.4495 -12.3734 -12.2647 -12.2265 -12.2013 -12.0828 -12.0178 -11.9203 -11.7931 -11.6468 -11.6332 -11.6217 -11.5777 -11.5514 -11.5021 -11.4623 -11.4111 -11.0226 -11.0148 -10.9995 -10.9330 -10.8614 -10.8491 -10.6556 -10.6513 -10.6414 -10.6018 -10.5914 -10.3824 -10.3693 -10.3172 -10.1199 -10.0336 -10.0062 -9.8272 -9.7722 -9.3067 -9.2839 -8.1312 -8.0161 -7.8522 -7.3415 -7.2536 -7.1623 -6.7947 -6.2590 -5.3937 -4.8824 -4.6379 -4.4054 -4.1355 -3.9439 -3.7897 -3.2104 -3.0722 -2.8428 -2.5837 -2.3641 -2.0640 -1.8549 -18.5088 -17.8269 -16.9286 -16.7061 -16.3369 -16.2461 -16.0144 -15.9322 -15.8961 -15.7890 -15.7646 -15.6799 -15.6283 -15.5939 -15.5127 -15.3922 -15.3737 -15.2238 -15.1435 -15.0775 -14.9843 -14.9547 -14.8255 -14.6868 -14.5449 -14.5076 -14.4993 -14.3465 -14.2256 -14.1862 -14.1441 -14.0665 -14.0009 -13.8403 -13.7803 -13.7213 -13.6988 -13.6323 -13.5754 -13.5273 -13.3762 -13.3381 -13.2835 -13.2589 -13.2200 -13.1855 -13.0532 -12.9965 -12.8983 -12.8685 -12.8484 -12.8054 -12.7523 -12.6598 -12.6165 -12.5578 -12.5430 -12.4377 -12.3602 -12.3368 -12.3038 -12.2926 -12.1021 -11.9527 -11.9128 -11.8440 -11.8005 -11.6285 -11.6145 -11.5900 -11.4629 -11.3666 -11.1941 -11.1322 -11.1135 -10.8959 -10.8510 -10.8303 -10.6701 -10.6356 -10.6107 -10.5818 -10.5211 -10.3685 -10.3516 -10.1129 -9.8914 -9.6815 -9.3612 -9.1110 -8.1464 -8.0050 -7.3627 -7.2234 -7.0615 -6.6496 -5.9136 -5.4736 -5.2751 -4.8653 -4.3981 -4.0872 -3.8265 -3.1254 -2.8001 -2.6938 -2.6878 -2.2507 -1.9357 -1.8879 -1.5368 -1.5159 -18.5088 -17.8269 -16.9287 -16.7059 -16.3368 -16.2463 -16.0145 -15.9322 -15.8961 -15.7888 -15.7647 -15.6796 -15.6283 -15.5938 -15.5127 -15.3922 -15.3737 -15.2238 -15.1435 -15.0775 -14.9843 -14.9547 -14.8255 -14.6869 -14.5450 -14.5076 -14.4995 -14.3467 -14.2257 -14.1861 -14.1440 -14.0666 -14.0007 -13.8403 -13.7803 -13.7216 -13.6988 -13.6323 -13.5756 -13.5277 -13.3762 -13.3384 -13.2834 -13.2587 -13.2201 -13.1853 -13.0527 -12.9966 -12.8984 -12.8686 -12.8489 -12.8054 -12.7521 -12.6597 -12.6167 -12.5579 -12.5431 -12.4375 -12.3603 -12.3369 -12.3038 -12.2927 -12.1021 -11.9526 -11.9128 -11.8439 -11.8004 -11.6284 -11.6146 -11.5898 -11.4630 -11.3666 -11.1940 -11.1320 -11.1136 -10.8959 -10.8510 -10.8303 -10.6700 -10.6357 -10.6108 -10.5819 -10.5211 -10.3683 -10.3515 -10.1130 -9.8913 -9.6815 -9.3611 -9.1111 -8.1463 -8.0048 -7.3628 -7.2234 -7.0614 -6.6496 -5.9135 -5.4735 -5.2751 -4.8651 -4.3981 -4.0873 -3.8264 -3.1255 -2.8000 -2.6938 -2.6879 -2.2505 -1.9357 -1.8878 -1.5372 -1.5161 -18.1700 -17.4041 -17.2045 -16.6459 -16.3941 -16.1645 -15.9412 -15.8051 -15.7637 -15.6348 -15.5166 -15.4682 -15.4587 -15.4338 -15.2619 -15.2307 -15.1979 -15.1043 -15.0600 -14.8402 -14.7927 -14.7649 -14.7170 -14.6894 -14.5941 -14.5210 -14.4822 -14.4448 -14.4001 -14.1928 -14.1388 -14.1226 -14.0002 -13.9779 -13.8987 -13.8796 -13.7611 -13.6860 -13.6634 -13.6258 -13.5726 -13.4894 -13.4739 -13.3738 -13.3476 -13.3080 -13.2391 -13.1997 -13.1945 -13.0312 -12.9883 -12.9753 -12.9188 -12.8197 -12.7831 -12.7533 -12.4221 -12.3889 -12.3700 -12.3165 -12.2308 -12.1872 -12.1088 -12.0264 -11.9811 -11.9478 -11.9215 -11.8421 -11.7933 -11.7456 -11.5842 -11.5495 -11.4479 -11.3867 -11.2682 -11.1643 -11.1407 -10.9943 -10.7183 -10.7082 -10.6163 -10.5891 -10.4689 -10.4486 -10.3572 -10.3492 -9.8304 -9.6320 -9.0394 -8.7209 -8.6677 -8.2011 -7.3254 -7.1906 -6.4234 -6.2006 -6.1144 -5.3695 -4.7613 -4.5718 -4.4251 -3.9171 -3.4755 -3.3208 -2.9341 -2.4974 -2.0157 -2.0080 -1.9686 -1.9109 -1.3733 -1.2442 -18.1700 -17.4043 -17.2041 -16.6459 -16.3940 -16.1646 -15.9412 -15.8052 -15.7636 -15.6346 -15.5165 -15.4683 -15.4585 -15.4337 -15.2619 -15.2307 -15.1978 -15.1045 -15.0600 -14.8402 -14.7928 -14.7649 -14.7171 -14.6894 -14.5942 -14.5208 -14.4822 -14.4449 -14.4003 -14.1930 -14.1389 -14.1225 -14.0004 -13.9780 -13.8987 -13.8796 -13.7607 -13.6863 -13.6635 -13.6260 -13.5724 -13.4895 -13.4738 -13.3737 -13.3476 -13.3083 -13.2392 -13.1998 -13.1942 -13.0311 -12.9882 -12.9751 -12.9190 -12.8197 -12.7831 -12.7534 -12.4223 -12.3889 -12.3700 -12.3164 -12.2307 -12.1872 -12.1088 -12.0266 -11.9813 -11.9477 -11.9217 -11.8418 -11.7934 -11.7456 -11.5838 -11.5498 -11.4479 -11.3867 -11.2682 -11.1642 -11.1407 -10.9942 -10.7184 -10.7081 -10.6164 -10.5892 -10.4688 -10.4488 -10.3571 -10.3490 -9.8304 -9.6320 -9.0394 -8.7209 -8.6675 -8.2011 -7.3254 -7.1907 -6.4234 -6.2001 -6.1146 -5.3694 -4.7614 -4.5715 -4.4254 -3.9170 -3.4755 -3.3206 -2.9342 -2.4973 -2.0159 -2.0079 -1.9688 -1.9111 -1.3732 -1.2440 -18.5084 -17.8268 -16.9286 -16.7059 -16.3365 -16.2457 -16.0150 -15.9330 -15.8953 -15.7891 -15.7642 -15.6798 -15.6283 -15.5946 -15.5120 -15.3932 -15.3735 -15.2235 -15.1434 -15.0798 -14.9831 -14.9545 -14.8252 -14.6877 -14.5461 -14.5070 -14.4997 -14.3457 -14.2258 -14.1860 -14.1462 -14.0655 -14.0008 -13.8408 -13.7807 -13.7221 -13.6997 -13.6312 -13.5734 -13.5249 -13.3758 -13.3368 -13.2842 -13.2572 -13.2205 -13.1824 -13.0538 -12.9985 -12.9005 -12.8701 -12.8524 -12.8042 -12.7555 -12.6603 -12.6182 -12.5600 -12.5432 -12.4392 -12.3575 -12.3340 -12.3036 -12.2887 -12.1035 -11.9478 -11.9127 -11.8440 -11.8017 -11.6298 -11.6147 -11.5923 -11.4607 -11.3704 -11.1932 -11.1316 -11.1123 -10.8964 -10.8497 -10.8276 -10.6716 -10.6355 -10.6106 -10.5824 -10.5220 -10.3689 -10.3517 -10.1130 -9.8905 -9.6827 -9.3600 -9.1103 -8.1463 -8.0051 -7.3627 -7.2217 -7.0614 -6.6485 -5.9115 -5.4738 -5.2731 -4.8654 -4.4052 -4.0885 -3.8261 -3.1236 -2.7982 -2.6976 -2.6901 -2.2500 -1.9234 -1.8635 -1.5722 -1.5290 -18.5084 -17.8268 -16.9287 -16.7058 -16.3366 -16.2457 -16.0149 -15.9330 -15.8952 -15.7889 -15.7643 -15.6796 -15.6284 -15.5946 -15.5120 -15.3931 -15.3735 -15.2235 -15.1435 -15.0798 -14.9829 -14.9545 -14.8251 -14.6878 -14.5461 -14.5070 -14.4997 -14.3460 -14.2258 -14.1859 -14.1462 -14.0656 -14.0007 -13.8409 -13.7807 -13.7224 -13.6997 -13.6311 -13.5733 -13.5250 -13.3758 -13.3367 -13.2842 -13.2573 -13.2205 -13.1825 -13.0538 -12.9982 -12.9006 -12.8703 -12.8525 -12.8039 -12.7557 -12.6603 -12.6180 -12.5601 -12.5433 -12.4392 -12.3575 -12.3341 -12.3036 -12.2887 -12.1035 -11.9478 -11.9127 -11.8440 -11.8016 -11.6298 -11.6146 -11.5923 -11.4607 -11.3705 -11.1932 -11.1316 -11.1122 -10.8963 -10.8497 -10.8275 -10.6717 -10.6356 -10.6107 -10.5826 -10.5221 -10.3687 -10.3515 -10.1130 -9.8904 -9.6827 -9.3599 -9.1103 -8.1463 -8.0049 -7.3627 -7.2218 -7.0613 -6.6485 -5.9115 -5.4738 -5.2730 -4.8655 -4.4053 -4.0887 -3.8259 -3.1233 -2.7988 -2.6976 -2.6899 -2.2498 -1.9236 -1.8636 -1.5722 -1.5288 -19.0070 -18.2843 -17.2455 -16.5388 -16.5125 -16.3063 -16.2306 -16.1969 -16.1833 -16.1489 -16.0138 -15.9750 -15.9020 -15.8215 -15.7598 -15.7156 -15.5692 -15.4459 -15.4388 -15.2817 -15.2608 -15.1231 -15.0952 -14.7809 -14.7148 -14.6829 -14.2865 -14.1413 -14.0664 -14.0199 -13.9590 -13.9138 -13.8580 -13.7291 -13.6646 -13.6442 -13.5770 -13.4806 -13.4140 -13.3851 -13.3393 -13.3116 -13.2787 -13.2071 -13.1435 -13.1281 -13.0538 -12.9530 -12.8031 -12.7462 -12.5576 -12.5272 -12.4519 -12.3731 -12.2615 -12.2304 -12.2004 -12.0784 -12.0200 -11.9206 -11.7893 -11.6484 -11.6346 -11.6244 -11.5781 -11.5527 -11.4996 -11.4640 -11.4141 -11.0218 -11.0148 -10.9988 -10.9325 -10.8613 -10.8492 -10.6541 -10.6517 -10.6421 -10.6001 -10.5894 -10.3834 -10.3706 -10.3184 -10.1193 -10.0328 -10.0046 -9.8283 -9.7736 -9.3052 -9.2833 -8.1301 -8.0166 -7.8531 -7.3379 -7.2521 -7.1594 -6.7934 -6.2607 -5.3953 -4.8840 -4.6412 -4.4054 -4.1337 -3.9427 -3.7995 -3.2103 -3.0687 -2.8368 -2.5850 -2.3333 -2.0978 -1.8523 -18.8728 -18.1631 -17.1527 -16.6918 -16.3055 -16.2473 -16.2230 -16.1832 -16.0808 -15.9929 -15.9579 -15.9244 -15.7888 -15.7206 -15.7145 -15.6559 -15.4749 -15.4525 -15.2980 -15.2371 -15.2092 -15.0870 -15.0182 -14.7438 -14.6585 -14.6510 -14.3640 -14.1604 -14.1358 -14.0820 -14.0154 -13.9425 -13.8744 -13.7137 -13.7135 -13.6354 -13.5631 -13.5087 -13.4796 -13.3510 -13.2943 -13.2652 -13.2199 -13.1983 -13.1917 -13.1470 -13.0435 -13.0204 -12.9292 -12.7233 -12.6207 -12.5670 -12.5478 -12.4378 -12.3984 -12.3499 -12.3013 -12.2769 -12.1528 -12.0286 -11.8906 -11.8756 -11.7885 -11.7567 -11.6784 -11.6740 -11.6238 -11.5907 -11.1969 -11.1809 -11.1712 -11.1585 -11.0996 -11.0169 -10.9729 -10.9558 -10.9429 -10.8554 -10.6647 -10.5429 -10.5179 -10.4965 -10.3979 -10.2397 -10.2371 -10.1106 -9.8483 -8.9738 -8.8154 -8.6243 -8.5860 -7.9760 -7.9365 -7.8071 -7.7309 -6.7327 -6.3727 -5.5323 -5.1921 -4.9817 -4.6441 -4.2770 -4.2714 -3.6201 -3.4220 -3.2123 -3.0396 -2.3954 -2.2556 -2.1007 -2.0474 -1.9463 -18.5093 -17.8271 -16.9295 -16.7052 -16.3365 -16.2465 -16.0156 -15.9330 -15.8957 -15.7886 -15.7634 -15.6793 -15.6291 -15.5944 -15.5118 -15.3923 -15.3730 -15.2237 -15.1435 -15.0779 -14.9837 -14.9539 -14.8250 -14.6869 -14.5456 -14.5078 -14.4994 -14.3461 -14.2266 -14.1858 -14.1465 -14.0664 -13.9990 -13.8401 -13.7798 -13.7226 -13.7003 -13.6317 -13.5748 -13.5266 -13.3754 -13.3378 -13.2842 -13.2606 -13.2202 -13.1845 -13.0525 -12.9975 -12.8988 -12.8692 -12.8501 -12.8046 -12.7499 -12.6593 -12.6163 -12.5589 -12.5428 -12.4396 -12.3578 -12.3357 -12.3035 -12.2915 -12.1040 -11.9509 -11.9122 -11.8431 -11.7992 -11.6291 -11.6147 -11.5907 -11.4627 -11.3684 -11.1928 -11.1315 -11.1119 -10.8950 -10.8510 -10.8276 -10.6704 -10.6381 -10.6127 -10.5841 -10.5221 -10.3665 -10.3505 -10.1148 -9.8906 -9.6833 -9.3628 -9.1104 -8.1473 -8.0086 -7.3631 -7.2216 -7.0612 -6.6497 -5.9130 -5.4735 -5.2754 -4.8646 -4.3987 -4.0892 -3.8245 -3.1217 -2.8004 -2.6955 -2.6838 -2.2477 -1.9723 -1.8859 -1.5461 -1.4662 -18.5092 -17.8271 -16.9295 -16.7053 -16.3364 -16.2464 -16.0156 -15.9331 -15.8957 -15.7886 -15.7635 -15.6792 -15.6289 -15.5944 -15.5117 -15.3923 -15.3731 -15.2236 -15.1436 -15.0778 -14.9837 -14.9539 -14.8251 -14.6868 -14.5457 -14.5078 -14.4995 -14.3462 -14.2266 -14.1857 -14.1463 -14.0665 -13.9989 -13.8400 -13.7800 -13.7226 -13.7002 -13.6316 -13.5750 -13.5268 -13.3755 -13.3382 -13.2842 -13.2604 -13.2204 -13.1842 -13.0519 -12.9974 -12.8990 -12.8694 -12.8500 -12.8045 -12.7501 -12.6594 -12.6163 -12.5589 -12.5431 -12.4392 -12.3578 -12.3357 -12.3035 -12.2918 -12.1040 -11.9508 -11.9122 -11.8431 -11.7991 -11.6290 -11.6147 -11.5907 -11.4629 -11.3683 -11.1929 -11.1315 -11.1119 -10.8950 -10.8510 -10.8276 -10.6703 -10.6381 -10.6128 -10.5841 -10.5220 -10.3665 -10.3505 -10.1149 -9.8906 -9.6833 -9.3627 -9.1104 -8.1473 -8.0086 -7.3631 -7.2215 -7.0612 -6.6498 -5.9129 -5.4735 -5.2754 -4.8644 -4.3986 -4.0892 -3.8245 -3.1216 -2.8007 -2.6956 -2.6838 -2.2477 -1.9723 -1.8860 -1.5462 -1.4662 -18.1081 -17.3501 -16.8156 -16.7225 -16.5067 -16.2599 -16.0938 -15.7413 -15.7034 -15.4915 -15.4590 -15.3725 -15.3415 -15.3016 -15.2750 -15.2336 -15.1864 -14.9932 -14.9583 -14.8876 -14.8151 -14.7856 -14.7072 -14.6836 -14.5777 -14.5090 -14.4635 -14.4403 -14.4210 -14.3727 -14.3012 -14.2154 -14.1116 -13.9677 -13.9470 -13.9019 -13.8621 -13.8068 -13.7477 -13.6845 -13.5916 -13.5389 -13.5350 -13.4711 -13.4579 -13.3742 -13.3697 -13.2631 -13.1167 -13.1074 -13.0348 -13.0047 -12.8576 -12.8319 -12.7573 -12.6996 -12.4252 -12.3718 -12.3413 -12.3209 -12.2281 -12.1041 -11.9836 -11.9502 -11.9250 -11.8575 -11.8298 -11.8098 -11.7636 -11.5468 -11.5396 -11.3485 -11.3266 -11.1870 -11.1799 -11.0522 -10.7843 -10.7765 -10.7619 -10.7574 -10.7274 -10.6684 -10.6567 -10.5714 -10.5335 -10.5275 -10.4741 -10.0512 -10.0246 -8.7596 -8.0908 -8.0783 -8.0370 -6.2917 -6.1520 -5.9790 -5.6217 -5.4389 -5.2360 -4.9469 -4.5888 -3.9551 -3.4973 -3.2648 -2.7930 -2.7221 -2.1509 -2.1220 -1.9854 -1.4046 -1.2824 -1.2563 -18.1081 -17.3501 -16.8154 -16.7225 -16.5069 -16.2599 -16.0938 -15.7413 -15.7034 -15.4915 -15.4590 -15.3723 -15.3416 -15.3014 -15.2749 -15.2336 -15.1864 -14.9934 -14.9584 -14.8874 -14.8152 -14.7857 -14.7072 -14.6836 -14.5778 -14.5090 -14.4634 -14.4402 -14.4209 -14.3727 -14.3014 -14.2154 -14.1116 -13.9676 -13.9469 -13.9017 -13.8621 -13.8068 -13.7479 -13.6846 -13.5916 -13.5389 -13.5349 -13.4712 -13.4582 -13.3743 -13.3699 -13.2632 -13.1167 -13.1077 -13.0348 -13.0042 -12.8578 -12.8319 -12.7573 -12.6998 -12.4253 -12.3718 -12.3414 -12.3207 -12.2281 -12.1040 -11.9838 -11.9499 -11.9251 -11.8574 -11.8300 -11.8097 -11.7638 -11.5468 -11.5394 -11.3484 -11.3267 -11.1870 -11.1798 -11.0523 -10.7844 -10.7764 -10.7619 -10.7575 -10.7275 -10.6683 -10.6566 -10.5714 -10.5335 -10.5275 -10.4740 -10.0514 -10.0246 -8.7595 -8.0907 -8.0783 -8.0371 -6.2916 -6.1522 -5.9788 -5.6218 -5.4388 -5.2362 -4.9468 -4.5887 -3.9550 -3.4972 -3.2649 -2.7930 -2.7222 -2.1511 -2.1220 -1.9854 -1.4046 -1.2825 -1.2562 -18.1073 -17.3501 -16.8153 -16.7229 -16.5069 -16.2598 -16.0927 -15.7419 -15.7028 -15.4922 -15.4593 -15.3729 -15.3403 -15.3012 -15.2754 -15.2347 -15.1878 -14.9926 -14.9598 -14.8899 -14.8141 -14.7831 -14.7062 -14.6839 -14.5776 -14.5077 -14.4634 -14.4404 -14.4222 -14.3732 -14.3019 -14.2129 -14.1124 -13.9680 -13.9487 -13.9003 -13.8619 -13.8071 -13.7470 -13.6839 -13.5936 -13.5399 -13.5344 -13.4699 -13.4566 -13.3761 -13.3700 -13.2616 -13.1200 -13.1067 -13.0342 -13.0050 -12.8564 -12.8310 -12.7574 -12.7031 -12.4237 -12.3716 -12.3404 -12.3235 -12.2263 -12.1069 -11.9828 -11.9519 -11.9255 -11.8562 -11.8287 -11.8097 -11.7618 -11.5477 -11.5413 -11.3491 -11.3272 -11.1871 -11.1778 -11.0510 -10.7831 -10.7764 -10.7626 -10.7573 -10.7268 -10.6699 -10.6578 -10.5711 -10.5335 -10.5276 -10.4728 -10.0510 -10.0249 -8.7577 -8.0910 -8.0774 -8.0370 -6.2912 -6.1498 -5.9818 -5.6205 -5.4401 -5.2319 -4.9506 -4.5829 -3.9622 -3.4989 -3.2643 -2.7927 -2.7226 -2.1556 -2.1256 -1.9924 -1.3385 -1.2755 -1.2492 -18.3533 -17.6733 -17.1309 -16.7594 -16.4121 -16.0023 -15.9656 -15.8847 -15.7942 -15.6898 -15.6867 -15.6665 -15.5565 -15.4312 -15.4098 -15.3989 -15.2692 -15.2416 -15.1369 -14.9622 -14.9029 -14.8917 -14.6881 -14.6697 -14.5601 -14.4502 -14.4193 -14.4115 -14.2705 -14.1474 -14.1362 -14.0581 -13.9788 -13.9612 -13.9323 -13.7702 -13.6678 -13.5865 -13.5602 -13.5121 -13.4193 -13.3336 -13.3103 -13.2419 -13.2109 -13.1356 -13.0975 -13.0786 -13.0212 -12.9803 -12.9678 -12.8033 -12.7784 -12.7532 -12.7179 -12.6221 -12.6016 -12.5550 -12.4780 -12.3889 -12.3484 -12.3455 -12.0576 -12.0296 -12.0292 -12.0099 -11.9323 -11.7675 -11.7092 -11.6817 -11.6718 -11.6413 -11.4906 -11.3112 -11.1568 -11.1487 -11.1257 -11.0665 -10.9231 -10.5706 -10.5303 -10.5061 -10.4806 -10.4537 -10.2071 -10.2068 -9.1473 -8.8724 -8.8107 -8.5380 -8.5233 -8.4671 -7.7785 -7.7453 -6.7388 -6.3085 -6.0653 -5.8730 -5.0702 -3.9252 -3.8686 -3.7600 -3.6864 -3.2566 -2.9779 -2.7628 -2.7184 -2.4144 -2.1519 -1.7704 -1.7443 -1.5719 -18.1715 -17.4049 -17.2033 -16.6458 -16.3948 -16.1647 -15.9424 -15.8060 -15.7634 -15.6332 -15.5167 -15.4677 -15.4571 -15.4332 -15.2603 -15.2309 -15.1963 -15.1065 -15.0587 -14.8398 -14.7940 -14.7652 -14.7161 -14.6890 -14.5961 -14.5197 -14.4822 -14.4455 -14.4007 -14.1949 -14.1405 -14.1226 -13.9994 -13.9762 -13.8971 -13.8785 -13.7617 -13.6870 -13.6643 -13.6265 -13.5732 -13.4892 -13.4736 -13.3734 -13.3483 -13.3097 -13.2394 -13.1988 -13.1940 -13.0290 -12.9874 -12.9733 -12.9201 -12.8194 -12.7839 -12.7538 -12.4231 -12.3904 -12.3657 -12.3143 -12.2291 -12.1860 -12.1096 -12.0273 -11.9811 -11.9483 -11.9223 -11.8410 -11.7944 -11.7448 -11.5836 -11.5502 -11.4473 -11.3866 -11.2679 -11.1643 -11.1401 -10.9929 -10.7178 -10.7075 -10.6193 -10.5915 -10.4710 -10.4504 -10.3558 -10.3470 -9.8306 -9.6329 -9.0393 -8.7242 -8.6708 -8.2021 -7.3259 -7.1897 -6.4241 -6.1995 -6.1154 -5.3690 -4.7614 -4.5660 -4.4339 -3.9143 -3.4765 -3.3171 -2.9308 -2.4998 -2.0084 -2.0002 -1.9524 -1.9016 -1.3641 -1.3282</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2800">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02059 1.02066 1.02401 1.01587 1.01565 0.79829 0.79369 0.27392 0.19631 0.19384 0.07365 0.06204 0.05935 -0.03010 -0.03008 -0.02936 -0.00425 -0.00057 -0.00055 -0.00055 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00001 1.00004 1.00006 1.00196 1.00299 1.03129 1.03216 1.03487 0.94406 0.82387 0.75922 0.66887 0.66103 0.53826 0.40724 0.33241 0.26395 0.04410 -0.03545 -0.03545 -0.01659 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00001 1.00004 1.00006 1.00196 1.00299 1.03130 1.03214 1.03487 0.94399 0.82320 0.75989 0.66904 0.66154 0.53870 0.40688 0.33222 0.26432 0.04395 -0.03545 -0.03545 -0.01658 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00002 1.00025 1.00074 1.00108 1.00147 1.00780 1.02991 0.83242 0.74906 0.67236 0.27239 -0.03038 -0.03119 -0.01734 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00002 1.00025 1.00073 1.00109 1.00147 1.00780 1.02991 0.83266 0.74975 0.67286 0.27256 -0.03044 -0.03124 -0.01734 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00001 1.00006 1.00234 0.90691 0.79062 0.70402 0.60897 0.49702 -0.03546 -0.03546 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00001 1.00006 1.00234 0.90689 0.79096 0.70475 0.60923 0.49754 -0.03546 -0.03546 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00004 1.00005 1.00199 1.00303 1.03129 1.03209 1.03484 0.94308 0.82524 0.76336 0.67412 0.66401 0.54355 0.41097 0.33475 0.27348 0.04303 -0.03544 -0.03543 -0.01658 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 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 1.00022 1.00027 1.00039 1.00182 1.00706 1.00863 1.02605 1.02372 1.01743 0.97266 0.95521 0.21848 0.17565 0.04632 -0.01989 -0.00568 -0.00345 -0.00004 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00022 1.00027 1.00039 1.00182 1.00706 1.00862 1.02604 1.02373 1.01741 0.97292 0.95553 0.21806 0.17523 0.04616 -0.01988 -0.00568 -0.00344 -0.00004 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00382 1.00837 1.01147 1.03164 1.01291 0.98585 0.93701 0.76757 0.17271 0.12393 -0.01835 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00383 1.00837 1.01147 1.03162 1.01298 0.98609 0.93725 0.76757 0.17203 0.12358 -0.01836 -0.00026 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00045 1.03418 1.03514 0.99309 0.95126 0.56339 0.47771 0.13922 0.11733 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00045 1.03417 1.03514 0.99322 0.95151 0.56319 0.47857 0.13884 0.11678 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00379 1.00854 1.01194 1.03205 1.01280 0.98575 0.93834 0.77075 0.17385 0.12396 -0.01836 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00002 1.00380 1.00854 1.01195 1.03207 1.01286 0.98591 0.93861 0.77107 0.17330 0.12366 -0.01835 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00022 1.00027 1.00040 1.00184 1.00707 1.00861 1.02528 1.02400 1.01790 0.97029 0.95178 0.22133 0.17931 0.04832 -0.01976 -0.00560 -0.00333 -0.00004 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00025 1.00075 1.00111 1.00147 1.00780 1.02989 0.83859 0.75613 0.67588 0.27321 -0.03099 -0.03177 -0.01785 -0.00008 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00002 1.00389 1.00837 1.01193 1.03172 1.01489 0.98859 0.94172 0.77103 0.16663 0.12084 -0.01875 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00002 1.00389 1.00837 1.01192 1.03168 1.01487 0.98867 0.94168 0.77068 0.16650 0.12079 -0.01878 -0.00025 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00010 1.02067 1.02246 1.02582 1.02685 1.03288 1.03111 1.02655 0.91447 0.80913 0.78954 0.58507 -0.00766 -0.00485 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00010 1.02066 1.02247 1.02583 1.02682 1.03287 1.03110 1.02648 0.91449 0.80914 0.78938 0.58478 -0.00769 -0.00484 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00010 1.02095 1.02248 1.02566 1.02687 1.03297 1.03157 1.02705 0.91384 0.80914 0.78979 0.57963 -0.00763 -0.00488 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00001 1.00007 1.00224 0.91266 0.79875 0.71281 0.61226 0.49938 -0.03545 -0.03544 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 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 1.00001 1.00046 1.03424 1.03518 0.99668 0.95568 0.57240 0.48541 0.13533 0.11176 -0.00005 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="63"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="20"
                          units="nonsi2:ev.angstrom-1">0.016387 0.009392 -0.033849 -0.010386 -0.005235 0.095269 0.005250 0.002423 -0.074522 -0.035601 -0.019104 0.024699 0.012711 0.002406 -0.032852 -0.005264 -0.008369 0.060651 0.011298 -0.003665 -0.068830 -0.008950 0.041179 0.026615 0.008700 0.009484 -0.033070 -0.009877 0.000058 0.060817 0.002640 0.009009 -0.067966 0.031530 -0.028919 0.029583 0.011830 0.006707 -0.022720 -0.014849 -0.008483 0.059644 0.000381 0.001867 -0.071082 -0.003866 -0.001974 0.018638 0.013659 0.007692 -0.020684 0.000860 -0.019435 -0.026670 -0.016866 0.010598 -0.029300 0.002784 0.001395 -0.038989 -0.012370 -0.007024 0.144618 0.016210 0.009219 -0.033659 -0.010245 -0.005252 0.091042 0.002114 0.000683 -0.067044 -0.024872 -0.015137 0.016568 0.012556 0.002277 -0.032695 -0.004982 -0.008465 0.056996 0.010491 -0.002613 -0.062051 -0.006687 0.029759 0.014849 0.008559 0.009327 -0.032906 -0.009794 0.000249 0.057235 0.002055 0.009147 -0.061772 0.021296 -0.020675 0.018733 0.011711 0.006575 -0.022718 -0.014991 -0.008620 0.056145 0.004251 0.003820 -0.065072 -0.003575 -0.001847 0.006248 0.011485 0.006382 -0.011717 0.000114 -0.018028 -0.016922 -0.015915 0.009067 -0.018613 0.002032 0.000901 -0.029441 -0.011812 -0.006768 0.136793 0.015758 0.009018 -0.032934 -0.009712 -0.004966 0.078453 -0.002349 0.000337 -0.039398 0.011277 0.007807 -0.021363 0.012193 0.002228 -0.032154 -0.004040 -0.008446 0.046067 0.008016 -0.001920 -0.038989 0.002367 -0.010690 -0.016734 0.008241 0.009186 -0.032334 -0.009465 0.001159 0.046523 0.001994 0.008887 -0.037745 -0.005624 0.002965 -0.020352 0.011427 0.006492 -0.022520 -0.015347 -0.008712 0.045741 -0.001210 0.000038 -0.038226 -0.003375 -0.001586 -0.038598 0.005230 0.002907 0.015366 -0.002037 -0.013656 0.012586 -0.013116 0.004907 0.013773 -0.000118 -0.000249 -0.000534 -0.010108 -0.005707 0.113371 0.015485 0.008572 -0.031710 -0.008199 -0.004545 0.052798 -0.001562 0.001376 -0.003657 0.080432 0.047221 -0.075870 0.012106 0.002070 -0.031046 -0.001506 -0.008447 0.023858 -0.001756 -0.002159 0.003117 0.007202 -0.084600 -0.080513 0.008230 0.008869 -0.031179 -0.008165 0.002948 0.024748 0.000038 0.001048 0.005082 -0.072362 0.047948 -0.089863 0.011529 0.006301 -0.022173 -0.015409 -0.008936 0.024524 0.002809 0.000825 -0.000458 0.000583 0.000588 -0.114821 -0.006760 -0.004266 0.070320 -0.005727 -0.004946 0.072444 -0.006936 -0.003574 0.079517 -0.003887 -0.002630 0.058170 -0.006146 -0.003661 0.066711 0.015394 0.008663 -0.031524 -0.009022 -0.004798 0.064213 -0.000502 0.001769 -0.016442 0.051305 0.030019 -0.055120 0.011870 0.002022 -0.030685 -0.002893 -0.008538 0.033954 0.003783 -0.001891 -0.018347 0.004715 -0.054930 -0.053387 0.007979 0.008857 -0.030847 -0.008966 0.001999 0.034659 0.000408 0.005467 -0.017106 -0.045078 0.030913 -0.060836 0.011280 0.006287 -0.021728 -0.015530 -0.008907 0.034178 0.002500 -0.000387 -0.014842 -0.000754 -0.000117 -0.081688 -0.001689 -0.001206 0.046886 -0.004338 -0.008914 0.046833 -0.009879 0.000039 0.051334 -0.002466 -0.001701 0.033022 -0.008116 -0.004646 0.087473 0.015555 0.008811 -0.031646 -0.008451 -0.004449 0.058049 -0.000922 0.001287 -0.008214 0.048008 0.027124 -0.036190 0.012105 0.002111 -0.030956 -0.002113 -0.008324 0.028166 0.001236 -0.003008 -0.008827 0.003394 -0.053715 -0.037719 0.008109 0.009114 -0.031078 -0.008457 0.002674 0.028695 -0.000046 0.002883 -0.005103 -0.045800 0.030350 -0.041732 0.011444 0.006434 -0.021542 -0.015354 -0.008713 0.028502 0.002337 0.001533 -0.009513 -0.000739 -0.001724 -0.062245 0.000233 0.000004 0.028019 -0.003268 -0.008468 0.030651 -0.009096 0.000995 0.033183 -0.001288 -0.000952 0.014157 -0.006887 -0.003966 0.075340 0.015753 0.008762 -0.032376 -0.007400 -0.004075 0.044762 -0.004911 -0.001798 0.011643 0.035075 0.021028 0.015373 0.012266 0.001860 -0.031679 -0.000828 -0.008263 0.015067 -0.003674 0.002220 0.008148 0.002251 -0.050265 -0.001752 0.008081 0.009168 -0.031745 -0.007651 0.003565 0.015231 0.001196 -0.005284 0.008710 -0.043492 0.026778 0.000700 0.011629 0.006373 -0.021873 -0.015061 -0.008637 0.015646 0.003970 0.002812 0.004022 0.001264 0.001727 -0.022025 0.004297 0.002214 -0.012135 -0.001214 -0.008261 -0.003817 -0.007924 0.002761 -0.005445 0.000986 0.000226 -0.026163 -0.004613 -0.002914 0.049708 0.016074 0.009259 -0.033458 -0.005170 -0.002620 0.017675 -0.001036 -0.000605 0.065061 0.018346 0.009454 0.097549 0.012615 0.001959 -0.032912 0.001778 -0.007507 -0.011365 -0.011363 0.005676 0.041608 -0.003005 -0.050730 0.067707 0.008000 0.009954 -0.032854 -0.006032 0.006017 -0.011948 0.000715 -0.012998 0.039751 -0.043537 0.019516 0.082111 0.011977 0.006879 -0.022334 -0.014497 -0.007848 -0.010263 -0.000531 0.001524 0.042456 0.000939 0.002238 0.053067 0.012254 0.007222 -0.090941 0.002804 -0.007216 -0.071589 -0.005586 0.006843 -0.081261 0.005415 0.003158 -0.105483 -0.000160 -0.000177 -0.002577 0.015927 0.009019 -0.032127 -0.006712 -0.003560 0.037347 -0.003819 -0.001338 0.027215 0.032225 0.014872 0.038645 0.012422 0.001997 -0.031435 0.000006 -0.007928 0.007744 -0.004753 0.003248 0.016495 0.000618 -0.050735 0.017264 0.008113 0.009491 -0.031459 -0.007107 0.004387 0.007707 0.001195 -0.006514 0.016769 -0.044466 0.026506 0.018820 0.011778 0.006624 -0.021378 -0.014827 -0.008294 0.008477 0.000199 0.001070 0.017174 0.000927 0.002218 -0.002303 0.006573 0.003706 -0.033779 -0.000038 -0.007900 -0.022369 -0.007237 0.004025 -0.026220 0.002276 0.001149 -0.047991 -0.003302 -0.002043 0.035404 0.016135 0.009405 -0.032664 -0.006648 -0.003294 0.036742 -0.003460 -0.001041 0.033878 0.014807 0.008163 0.017294 0.012541 0.002191 -0.032002 -0.000263 -0.007277 0.006272 -0.003999 0.002185 0.017181 -0.001235 -0.026226 0.011012 0.008080 0.009911 -0.031978 -0.006965 0.004286 0.006113 0.000299 -0.004770 0.017061 -0.023438 0.008423 0.013805 0.011819 0.006917 -0.021794 -0.014286 -0.007708 0.006441 -0.000237 -0.001925 0.019070 0.001809 0.002316 -0.011469 0.002975 0.001936 -0.016508 -0.000390 -0.006100 -0.016092 -0.006000 0.003173 -0.018813 0.001774 0.001137 -0.038171 -0.003317 -0.001703 0.034623 0.016999 0.009501 -0.032838 -0.005988 -0.003353 0.036272 -0.002183 -0.001083 0.047261 -0.024363 -0.011501 -0.038216 0.013152 0.002009 -0.031847 -0.000278 -0.006673 0.003986 -0.002142 -0.001541 0.020606 -0.002792 0.023893 -0.005476 0.008471 0.009990 -0.031863 -0.006242 0.003530 0.003622 -0.001963 -0.001526 0.019624 0.017919 -0.015029 -0.005058 0.012415 0.006923 -0.021353 -0.012782 -0.007200 0.002953 -0.004386 -0.003334 0.023738 0.003046 0.001267 -0.016737 -0.003850 -0.002487 0.018182 -0.000506 -0.002944 -0.003587 -0.002857 0.000819 -0.004009 0.001187 0.000440 -0.018416 -0.002856 -0.001701 0.033156 0.016760 0.009559 -0.032960 -0.006223 -0.003310 0.039828 -0.004144 -0.002378 0.031306 -0.023476 -0.013039 -0.002257 0.013005 0.002297 -0.032201 -0.002301 -0.006151 0.008578 -0.000828 -0.001675 0.013821 -0.003011 0.020142 -0.005039 0.008484 0.010034 -0.032163 -0.006920 0.001846 0.008108 -0.000932 -0.000376 0.010949 0.013687 -0.012810 -0.004736 0.012286 0.007014 -0.022675 -0.011686 -0.006436 0.007955 -0.002137 -0.002882 0.011747 0.005082 0.002441 -0.020243 -0.002732 -0.001623 0.002296 -0.001079 -0.000980 0.002521 -0.001586 -0.000527 0.003595 0.000470 0.000210 -0.008525 -0.002718 -0.001356 0.020095 0.016421 0.009103 -0.033159 -0.006539 -0.003753 0.044125 -0.001850 -0.001767 0.016889 -0.019376 -0.010740 0.031239 0.012717 0.002101 -0.032427 -0.004823 -0.006061 0.014158 0.000934 -0.001330 0.003623 -0.003892 0.013962 -0.003273 0.008385 0.009534 -0.032408 -0.007822 -0.000707 0.013588 -0.002299 0.002984 0.002572 0.014241 -0.008501 -0.004852 0.012049 0.006608 -0.024200 -0.010446 -0.006053 0.014008 -0.001152 0.000751 -0.002134 -0.000087 -0.001166 -0.021366 -0.001483 -0.001128 -0.017121 -0.001861 0.000911 0.010238 -0.000066 -0.002727 0.013183 -0.000517 -0.000575 0.003798 -0.002534 -0.001446 0.003520 0.016210 0.009233 -0.033022 -0.006809 -0.003570 0.045613 -0.000721 -0.000389 0.007940 0.003663 -0.001608 0.002890 0.012748 0.002558 -0.032323 -0.006133 -0.005044 0.017085 0.001122 -0.002190 0.000674 -0.004258 -0.001989 0.013314 0.008594 0.009670 -0.032350 -0.007846 -0.001951 0.016778 -0.002376 0.000615 -0.001007 -0.003457 -0.000921 0.008524 0.012167 0.006899 -0.025174 -0.009580 -0.005284 0.016587 0.000153 0.001440 -0.005165 -0.003480 -0.001918 -0.004905 -0.007188 -0.004186 0.016763 -0.001427 0.000859 0.002634 -0.000151 -0.001627 0.002476 0.000355 0.000194 -0.012211 -0.001586 -0.000791 -0.005120 0.016201 0.009232 -0.033163 -0.006882 -0.003600 0.045567 -0.000628 -0.000315 0.007131 0.004361 -0.001233 0.002071 0.012714 0.002541 -0.032408 -0.006244 -0.004969 0.017131 0.001095 -0.002222 0.000607 -0.004146 -0.002448 0.013609 0.008559 0.009655 -0.032431 -0.007834 -0.002075 0.016834 -0.002372 0.000571 -0.001026 -0.003929 -0.000654 0.008882 0.012159 0.006898 -0.025295 -0.009529 -0.005258 0.016679 0.000157 0.001400 -0.005077 -0.003530 -0.001901 -0.003653 -0.007210 -0.004197 0.016896 -0.001452 0.000831 0.002623 -0.000195 -0.001630 0.002457 0.000335 0.000189 -0.012298 -0.001630 -0.000815 -0.005135 0.015853 0.009164 -0.032078 -0.007279 -0.003666 0.046656 -0.001015 -0.001901 0.004194 0.006941 0.002934 -0.007768 0.012598 0.002795 -0.031493 -0.007148 -0.004268 0.018774 0.000943 -0.001797 0.000941 -0.001484 -0.006583 0.003467 0.008585 0.009577 -0.031526 -0.007788 -0.002915 0.018733 -0.001750 0.000826 -0.000538 -0.006107 0.000497 0.010250 0.012170 0.007013 -0.024758 -0.009175 -0.004984 0.019366 -0.000788 0.000613 -0.003558 -0.003934 -0.002334 -0.005693 -0.006683 -0.003880 0.016547 -0.001938 0.001077 0.008671 -0.000431 -0.001502 0.003876 -0.000026 0.000095 -0.009871 -0.001543 -0.000759 -0.004192 0.015989 0.008674 -0.031857 -0.007564 -0.004256 0.046612 -0.000622 -0.001214 -0.005772 0.003128 0.011770 -0.009831 0.013108 0.002669 -0.031746 -0.008958 -0.002784 0.020406 -0.001473 0.001141 -0.001550 0.004861 -0.012329 -0.009846 0.009170 0.009127 -0.031838 -0.006850 -0.005826 0.021045 0.000913 0.000905 -0.001193 -0.011290 0.005862 0.006892 0.012872 0.006810 -0.026157 -0.007191 -0.004616 0.023602 -0.003754 -0.005152 0.002198 -0.003993 -0.005081 -0.000726 -0.004963 -0.003675 0.014509 -0.002345 0.001258 0.020447 -0.000211 -0.001695 0.005296 -0.000089 -0.000568 -0.006500 -0.000738 -0.001019 -0.003990 0.016040 0.008900 -0.031615 -0.007819 -0.004121 0.046668 -0.001130 -0.000967 -0.006598 -0.001508 0.003420 -0.000283 0.013170 0.002805 -0.031597 -0.009576 -0.002230 0.021087 -0.001936 0.001596 -0.001862 0.002314 -0.006859 -0.001194 0.009204 0.009398 -0.031778 -0.006743 -0.006369 0.022136 0.001104 0.000501 -0.000744 -0.006684 0.003745 0.004328 0.012933 0.007022 -0.026180 -0.006764 -0.004217 0.024898 -0.002828 -0.004227 0.001247 -0.003639 -0.003791 -0.003820 -0.002679 -0.002086 0.002861 -0.001698 0.000388 0.010698 -0.000416 -0.001441 0.006052 -0.000390 -0.000565 -0.002596 -0.000955 -0.000903 -0.001706 0.015926 0.008844 -0.031528 -0.007942 -0.004183 0.046850 -0.001061 -0.000808 -0.007850 -0.001962 0.002590 0.000322 0.013062 0.002752 -0.031510 -0.009734 -0.002277 0.021287 -0.002048 0.001718 -0.002022 0.002287 -0.005757 -0.000809 0.009096 0.009347 -0.031694 -0.006875 -0.006470 0.022359 0.001252 0.000214 -0.000698 -0.005766 0.003391 0.003192 0.012828 0.006973 -0.026139 -0.006860 -0.004257 0.025116 -0.002592 -0.004011 0.001556 -0.003101 -0.003203 -0.002752 -0.002589 -0.002014 0.001931 -0.001759 0.000231 0.009924 -0.000557 -0.001483 0.006145 -0.000531 -0.000637 -0.002205 -0.001075 -0.000961 -0.001472 0.015930 0.008851 -0.031709 -0.008004 -0.004198 0.046923 -0.001128 -0.000739 -0.008240 -0.002854 0.001671 0.002094 0.013072 0.002746 -0.031703 -0.009873 -0.002229 0.021509 -0.002184 0.001860 -0.002145 0.002072 -0.004611 0.000743 0.009094 0.009367 -0.031885 -0.006895 -0.006610 0.022647 0.001370 -0.000044 -0.000577 -0.005109 0.002757 0.002977 0.012834 0.006985 -0.026440 -0.006810 -0.004222 0.025431 -0.002447 -0.003935 0.001739 -0.002884 -0.002826 -0.003257 -0.002200 -0.001781 -0.000050 -0.001659 0.000064 0.008254 -0.000586 -0.001470 0.006265 -0.000583 -0.000655 -0.001523 -0.001155 -0.000981 -0.001051</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16487"
                           xFract="0.13743398"
                           y3="0.67445"
                           yFract="0.13750507"
                           z3="5.89222"
                           zFract="0.24993513"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40453"
                           xFract="0.28371854"
                           y3="1.39194"
                           yFract="0.28378502"
                           z3="8.40962"
                           zFract="0.35410432"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57791"
                           xFract="0.13838529"
                           y3="3.1248"
                           yFract="0.63707591"
                           z3="6.07214"
                           zFract="0.25022176"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84908"
                           xFract="0.28393664"
                           y3="3.90436"
                           yFract="0.79601053"
                           z3="8.58774"
                           zFract="0.35413542"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99339"
                           xFract="0.63695488"
                           y3="0.6795"
                           yFract="0.13853465"
                           z3="6.07195"
                           zFract="0.25021315"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30268"
                           xFract="0.79590935"
                           y3="1.39344"
                           yFract="0.28409084"
                           z3="8.58801"
                           zFract="0.35414627"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39944"
                           xFract="0.63712749"
                           y3="3.12535"
                           yFract="0.63718804"
                           z3="6.24531"
                           zFract="0.25024227"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68148"
                           xFract="0.78838854"
                           y3="3.86761"
                           yFract="0.78851804"
                           z3="8.69765"
                           zFract="0.3514568"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.1510"
                           xFract="0.25376874"
                           y3="1.24552"
                           yFract="0.2539333"
                           z3="9.94305"
                           zFract="0.42110958"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75758"
                           xFract="0.25386194"
                           y3="4.04122"
                           yFract="0.82391318"
                           z3="10.14035"
                           zFract="0.42110747"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37616"
                           xFract="0.82384243"
                           y3="1.2463"
                           yFract="0.25409233"
                           z3="10.14077"
                           zFract="0.42112319"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58932"
                           xFract="0.77746555"
                           y3="3.81474"
                           yFract="0.77773904"
                           z3="10.25787"
                           zFract="0.41904844"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80951"
                           xFract="0.44950882"
                           y3="2.20514"
                           yFract="0.44957808"
                           z3="9.25325"
                           zFract="0.3855278"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16492"
                           xFract="0.13744079"
                           y3="0.67447"
                           yFract="0.13750915"
                           z3="5.8915"
                           zFract="0.24990392"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40418"
                           xFract="0.28367596"
                           y3="1.39175"
                           yFract="0.28374629"
                           z3="8.40986"
                           zFract="0.35411588"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57801"
                           xFract="0.13840602"
                           y3="3.12477"
                           yFract="0.63706979"
                           z3="6.07148"
                           zFract="0.25019309"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.8490"
                           xFract="0.28388289"
                           y3="3.90475"
                           yFract="0.79609004"
                           z3="8.5880"
                           zFract="0.35414624"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99342"
                           xFract="0.63695206"
                           y3="0.67958"
                           yFract="0.13855096"
                           z3="6.0713"
                           zFract="0.25018492"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30298"
                           xFract="0.79599082"
                           y3="1.39316"
                           yFract="0.28403375"
                           z3="8.58829"
                           zFract="0.35415798"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39944"
                           xFract="0.63712546"
                           y3="3.12537"
                           yFract="0.63719212"
                           z3="6.24462"
                           zFract="0.25021249"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68144"
                           xFract="0.7883835"
                           y3="3.86759"
                           yFract="0.78851396"
                           z3="8.69783"
                           zFract="0.3514647"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15113"
                           xFract="0.2537836"
                           y3="1.2456"
                           yFract="0.25394961"
                           z3="9.94285"
                           zFract="0.42110049"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75758"
                           xFract="0.25388124"
                           y3="4.04103"
                           yFract="0.82387444"
                           z3="10.14009"
                           zFract="0.42109655"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.3760"
                           xFract="0.82380399"
                           y3="1.2464"
                           yFract="0.25411272"
                           z3="10.14049"
                           zFract="0.42111139"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58935"
                           xFract="0.77746882"
                           y3="3.81476"
                           yFract="0.77774312"
                           z3="10.2575"
                           zFract="0.41903238"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80939"
                           xFract="0.44949472"
                           y3="2.20507"
                           yFract="0.4495638"
                           z3="9.25465"
                           zFract="0.38558858"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16507"
                           xFract="0.13746019"
                           y3="0.67454"
                           yFract="0.13752342"
                           z3="5.88934"
                           zFract="0.24981029"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40315"
                           xFract="0.28354973"
                           y3="1.3912"
                           yFract="0.28363415"
                           z3="8.41057"
                           zFract="0.35415005"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57834"
                           xFract="0.13847553"
                           y3="3.12466"
                           yFract="0.63704737"
                           z3="6.06948"
                           zFract="0.25010616"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84874"
                           xFract="0.28371506"
                           y3="3.90595"
                           yFract="0.79633469"
                           z3="8.58877"
                           zFract="0.3541783"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.9935"
                           xFract="0.6369398"
                           y3="0.67984"
                           yFract="0.13860397"
                           z3="6.06933"
                           zFract="0.25009938"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.3039"
                           xFract="0.79623877"
                           y3="1.39232"
                           yFract="0.2838625"
                           z3="8.58915"
                           zFract="0.35419391"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39946"
                           xFract="0.6371229"
                           y3="3.12543"
                           yFract="0.63720435"
                           z3="6.24257"
                           zFract="0.25012396"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68133"
                           xFract="0.78837015"
                           y3="3.86753"
                           yFract="0.78850173"
                           z3="8.69837"
                           zFract="0.35148836"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15152"
                           xFract="0.2538302"
                           y3="1.24582"
                           yFract="0.25399447"
                           z3="9.94225"
                           zFract="0.42107326"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75761"
                           xFract="0.25394341"
                           y3="4.04047"
                           yFract="0.82376027"
                           z3="10.13932"
                           zFract="0.42106413"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37551"
                           xFract="0.8236869"
                           y3="1.2467"
                           yFract="0.25417388"
                           z3="10.13964"
                           zFract="0.42107558"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58943"
                           xFract="0.7774789"
                           y3="3.8148"
                           yFract="0.77775127"
                           z3="10.25637"
                           zFract="0.41898339"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80903"
                           xFract="0.44945139"
                           y3="2.20487"
                           yFract="0.44952303"
                           z3="9.25883"
                           zFract="0.38577005"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16537"
                           xFract="0.13749901"
                           y3="0.67468"
                           yFract="0.13755196"
                           z3="5.88503"
                           zFract="0.24962346"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40109"
                           xFract="0.28329727"
                           y3="1.3901"
                           yFract="0.28340989"
                           z3="8.4120"
                           zFract="0.35421882"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5790"
                           xFract="0.13861353"
                           y3="3.12445"
                           yFract="0.63700455"
                           z3="6.0655"
                           zFract="0.24993314"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84822"
                           xFract="0.28338143"
                           y3="3.90833"
                           yFract="0.79681992"
                           z3="8.59031"
                           zFract="0.35424243"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99365"
                           xFract="0.63691249"
                           y3="0.68037"
                           yFract="0.13871203"
                           z3="6.06539"
                           zFract="0.2499283"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30572"
                           xFract="0.79673012"
                           y3="1.39065"
                           yFract="0.28352202"
                           z3="8.59086"
                           zFract="0.35426538"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39948"
                           xFract="0.63711628"
                           y3="3.12553"
                           yFract="0.63722474"
                           z3="6.23845"
                           zFract="0.24994612"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68111"
                           xFract="0.78834243"
                           y3="3.86742"
                           yFract="0.7884793"
                           z3="8.69945"
                           zFract="0.35153567"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15231"
                           xFract="0.25392518"
                           y3="1.24626"
                           yFract="0.25408417"
                           z3="9.94105"
                           zFract="0.42101877"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75766"
                           xFract="0.25406701"
                           y3="4.03934"
                           yFract="0.82352989"
                           z3="10.13777"
                           zFract="0.42099889"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37453"
                           xFract="0.82345069"
                           y3="1.24732"
                           yFract="0.25430028"
                           z3="10.13794"
                           zFract="0.42100392"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58959"
                           xFract="0.77749906"
                           y3="3.81488"
                           yFract="0.77776758"
                           z3="10.25411"
                           zFract="0.4188854"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80831"
                           xFract="0.44936574"
                           y3="2.20446"
                           yFract="0.44943944"
                           z3="9.2672"
                           zFract="0.38613345"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16524"
                           xFract="0.13748212"
                           y3="0.67462"
                           yFract="0.13753973"
                           z3="5.88691"
                           zFract="0.24970495"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40199"
                           xFract="0.28340762"
                           y3="1.39058"
                           yFract="0.28350775"
                           z3="8.41138"
                           zFract="0.35418898"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57871"
                           xFract="0.13855312"
                           y3="3.12454"
                           yFract="0.6370229"
                           z3="6.06723"
                           zFract="0.25000836"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84845"
                           xFract="0.28352771"
                           y3="3.90729"
                           yFract="0.79660789"
                           z3="8.58964"
                           zFract="0.35421452"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99358"
                           xFract="0.63692347"
                           y3="0.68014"
                           yFract="0.13866513"
                           z3="6.06711"
                           zFract="0.25000299"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30493"
                           xFract="0.79651632"
                           y3="1.39138"
                           yFract="0.28367085"
                           z3="8.59011"
                           zFract="0.35423402"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39947"
                           xFract="0.63711858"
                           y3="3.12549"
                           yFract="0.63721659"
                           z3="6.24024"
                           zFract="0.25002338"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68121"
                           xFract="0.78835503"
                           y3="3.86747"
                           yFract="0.78848949"
                           z3="8.69898"
                           zFract="0.35151507"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15197"
                           xFract="0.25388437"
                           y3="1.24607"
                           yFract="0.25404544"
                           z3="9.94157"
                           zFract="0.42104237"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75764"
                           xFract="0.25401371"
                           y3="4.03983"
                           yFract="0.82362979"
                           z3="10.13845"
                           zFract="0.42102751"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37496"
                           xFract="0.82355413"
                           y3="1.24705"
                           yFract="0.25424524"
                           z3="10.13868"
                           zFract="0.4210351"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58952"
                           xFract="0.77749075"
                           y3="3.81484"
                           yFract="0.77775943"
                           z3="10.25509"
                           zFract="0.4189279"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80863"
                           xFract="0.44940403"
                           y3="2.20464"
                           yFract="0.44947614"
                           z3="9.26356"
                           zFract="0.38597539"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.1653"
                           xFract="0.13748664"
                           y3="0.67468"
                           yFract="0.13755196"
                           z3="5.88575"
                           zFract="0.24965469"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40233"
                           xFract="0.28344539"
                           y3="1.3908"
                           yFract="0.2835526"
                           z3="8.41084"
                           zFract="0.35416447"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57891"
                           xFract="0.13859559"
                           y3="3.12447"
                           yFract="0.63700863"
                           z3="6.06611"
                           zFract="0.24995965"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84841"
                           xFract="0.28355415"
                           y3="3.90696"
                           yFract="0.79654061"
                           z3="8.58915"
                           zFract="0.35419401"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99362"
                           xFract="0.63691125"
                           y3="0.68033"
                           yFract="0.13870387"
                           z3="6.06601"
                           zFract="0.24995517"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30463"
                           xFract="0.79645212"
                           y3="1.39149"
                           yFract="0.28369328"
                           z3="8.58955"
                           zFract="0.3542105"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39951"
                           xFract="0.63712463"
                           y3="3.1255"
                           yFract="0.63721862"
                           z3="6.23915"
                           zFract="0.24997627"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68115"
                           xFract="0.78834747"
                           y3="3.86744"
                           yFract="0.78848338"
                           z3="8.69797"
                           zFract="0.35147173"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15211"
                           xFract="0.25390099"
                           y3="1.24615"
                           yFract="0.25406175"
                           z3="9.94203"
                           zFract="0.42106171"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75758"
                           xFract="0.25404068"
                           y3="4.03946"
                           yFract="0.82355436"
                           z3="10.13883"
                           zFract="0.42104462"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.3746"
                           xFract="0.82347728"
                           y3="1.24718"
                           yFract="0.25427174"
                           z3="10.1391"
                           zFract="0.42105396"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58951"
                           xFract="0.77749"
                           y3="3.81483"
                           yFract="0.77775739"
                           z3="10.25512"
                           zFract="0.41892924"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80835"
                           xFract="0.44937078"
                           y3="2.20448"
                           yFract="0.44944352"
                           z3="9.26666"
                           zFract="0.38611003"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16542"
                           xFract="0.13749566"
                           y3="0.6748"
                           yFract="0.13757643"
                           z3="5.88325"
                           zFract="0.24954641"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40307"
                           xFract="0.28352746"
                           y3="1.39128"
                           yFract="0.28365046"
                           z3="8.4097"
                           zFract="0.35411263"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57933"
                           xFract="0.13868609"
                           y3="3.12431"
                           yFract="0.63697601"
                           z3="6.06371"
                           zFract="0.24985531"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84833"
                           xFract="0.28361211"
                           y3="3.90625"
                           yFract="0.79639586"
                           z3="8.58811"
                           zFract="0.35415046"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.9937"
                           xFract="0.63688274"
                           y3="0.68075"
                           yFract="0.1387895"
                           z3="6.06367"
                           zFract="0.24985343"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30399"
                           xFract="0.79631359"
                           y3="1.39174"
                           yFract="0.28374425"
                           z3="8.58835"
                           zFract="0.35416007"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.3996"
                           xFract="0.63713648"
                           y3="3.12554"
                           yFract="0.63722678"
                           z3="6.2368"
                           zFract="0.24987465"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68102"
                           xFract="0.78832956"
                           y3="3.86739"
                           yFract="0.78847318"
                           z3="8.6958"
                           zFract="0.35137859"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15242"
                           xFract="0.25393954"
                           y3="1.24631"
                           yFract="0.25409437"
                           z3="9.94301"
                           zFract="0.4211029"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75746"
                           xFract="0.25410071"
                           y3="4.03866"
                           yFract="0.82339125"
                           z3="10.13966"
                           zFract="0.42108194"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37384"
                           xFract="0.82331449"
                           y3="1.24746"
                           yFract="0.25432883"
                           z3="10.1400"
                           zFract="0.42109434"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58951"
                           xFract="0.77749203"
                           y3="3.81481"
                           yFract="0.77775331"
                           z3="10.25517"
                           zFract="0.41893142"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80776"
                           xFract="0.44929999"
                           y3="2.20415"
                           yFract="0.44937624"
                           z3="9.27331"
                           zFract="0.3863988"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16566"
                           xFract="0.13751372"
                           y3="0.67504"
                           yFract="0.13762536"
                           z3="5.87827"
                           zFract="0.2493307"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40454"
                           xFract="0.28369085"
                           y3="1.39223"
                           yFract="0.28384415"
                           z3="8.40741"
                           zFract="0.35400857"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.58017"
                           xFract="0.13886708"
                           y3="3.12399"
                           yFract="0.63691077"
                           z3="6.0589"
                           zFract="0.2496462"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84816"
                           xFract="0.28372525"
                           y3="3.90484"
                           yFract="0.79610839"
                           z3="8.58603"
                           zFract="0.35406339"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99387"
                           xFract="0.63682951"
                           y3="0.68157"
                           yFract="0.13895668"
                           z3="6.05899"
                           zFract="0.24964996"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30271"
                           xFract="0.79603754"
                           y3="1.39223"
                           yFract="0.28384415"
                           z3="8.58594"
                           zFract="0.35405879"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39978"
                           xFract="0.63716119"
                           y3="3.12561"
                           yFract="0.63724105"
                           z3="6.2321"
                           zFract="0.24967143"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68077"
                           xFract="0.78829654"
                           y3="3.86728"
                           yFract="0.78845076"
                           z3="8.69146"
                           zFract="0.3511923"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15302"
                           xFract="0.25401312"
                           y3="1.24663"
                           yFract="0.25415961"
                           z3="9.94498"
                           zFract="0.42118577"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75723"
                           xFract="0.25422254"
                           y3="4.03706"
                           yFract="0.82306505"
                           z3="10.1413"
                           zFract="0.4211557"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37231"
                           xFract="0.82298714"
                           y3="1.24802"
                           yFract="0.254443"
                           z3="10.14181"
                           zFract="0.42117556"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58949"
                           xFract="0.77749154"
                           y3="3.81478"
                           yFract="0.7777472"
                           z3="10.25527"
                           zFract="0.41893583"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80658"
                           xFract="0.44915943"
                           y3="2.20348"
                           yFract="0.44923964"
                           z3="9.28659"
                           zFract="0.38697549"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16549"
                           xFract="0.13750194"
                           y3="0.67486"
                           yFract="0.13758866"
                           z3="5.88188"
                           zFract="0.24948706"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40347"
                           xFract="0.28357177"
                           y3="1.39154"
                           yFract="0.28370347"
                           z3="8.40907"
                           zFract="0.35408402"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57956"
                           xFract="0.13873589"
                           y3="3.12422"
                           yFract="0.63695766"
                           z3="6.06238"
                           zFract="0.2497975"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84828"
                           xFract="0.28364288"
                           y3="3.90586"
                           yFract="0.79631634"
                           z3="8.58754"
                           zFract="0.35412662"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99375"
                           xFract="0.63686923"
                           y3="0.68097"
                           yFract="0.13883435"
                           z3="6.06238"
                           zFract="0.24979735"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30364"
                           xFract="0.79623851"
                           y3="1.39187"
                           yFract="0.28377075"
                           z3="8.58769"
                           zFract="0.35413234"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39965"
                           xFract="0.63714329"
                           y3="3.12556"
                           yFract="0.63723086"
                           z3="6.2355"
                           zFract="0.24981844"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68095"
                           xFract="0.78832023"
                           y3="3.86736"
                           yFract="0.78846707"
                           z3="8.6946"
                           zFract="0.35132708"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15258"
                           xFract="0.25395869"
                           y3="1.2464"
                           yFract="0.25411272"
                           z3="9.94356"
                           zFract="0.42112606"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.7574"
                           xFract="0.25413479"
                           y3="4.03822"
                           yFract="0.82330155"
                           z3="10.14011"
                           zFract="0.42110218"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37342"
                           xFract="0.82322501"
                           y3="1.24761"
                           yFract="0.25435941"
                           z3="10.1405"
                           zFract="0.42111678"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.5895"
                           xFract="0.77749127"
                           y3="3.8148"
                           yFract="0.77775127"
                           z3="10.2552"
                           zFract="0.41893276"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80744"
                           xFract="0.44926272"
                           y3="2.20396"
                           yFract="0.4493375"
                           z3="9.27697"
                           zFract="0.38655773"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16542"
                           xFract="0.13748855"
                           y3="0.67487"
                           yFract="0.1375907"
                           z3="5.88183"
                           zFract="0.24948508"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40451"
                           xFract="0.28370383"
                           y3="1.39205"
                           yFract="0.28380745"
                           z3="8.40971"
                           zFract="0.35410809"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57956"
                           xFract="0.13873183"
                           y3="3.12426"
                           yFract="0.63696582"
                           z3="6.06209"
                           zFract="0.24978493"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84827"
                           xFract="0.28379243"
                           y3="3.90437"
                           yFract="0.79601257"
                           z3="8.58767"
                           zFract="0.35413452"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.9938"
                           xFract="0.63688214"
                           y3="0.68093"
                           yFract="0.1388262"
                           z3="6.06211"
                           zFract="0.24978564"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.30232"
                           xFract="0.79592899"
                           y3="1.39262"
                           yFract="0.28392366"
                           z3="8.58781"
                           zFract="0.35413985"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39968"
                           xFract="0.63714453"
                           y3="3.1256"
                           yFract="0.63723901"
                           z3="6.23524"
                           zFract="0.24980709"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68094"
                           xFract="0.7883144"
                           y3="3.8674"
                           yFract="0.78847522"
                           z3="8.6939"
                           zFract="0.35129687"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15284"
                           xFract="0.25399044"
                           y3="1.24654"
                           yFract="0.25414126"
                           z3="9.94299"
                           zFract="0.42110058"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75736"
                           xFract="0.2541724"
                           y3="4.03778"
                           yFract="0.82321184"
                           z3="10.13979"
                           zFract="0.42108916"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37301"
                           xFract="0.82313323"
                           y3="1.2478"
                           yFract="0.25439814"
                           z3="10.1401"
                           zFract="0.42110033"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58956"
                           xFract="0.77749883"
                           y3="3.81483"
                           yFract="0.77775739"
                           z3="10.2540"
                           zFract="0.41888082"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80718"
                           xFract="0.44923199"
                           y3="2.20381"
                           yFract="0.44930692"
                           z3="9.27983"
                           zFract="0.38668195"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16531"
                           xFract="0.13746911"
                           y3="0.67487"
                           yFract="0.1375907"
                           z3="5.88173"
                           zFract="0.24948106"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40654"
                           xFract="0.28395911"
                           y3="1.39307"
                           yFract="0.2840154"
                           z3="8.41096"
                           zFract="0.35415507"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57957"
                           xFract="0.13872648"
                           y3="3.12433"
                           yFract="0.63698009"
                           z3="6.06151"
                           zFract="0.24975979"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84826"
                           xFract="0.28408924"
                           y3="3.90143"
                           yFract="0.79541317"
                           z3="8.58792"
                           zFract="0.35414982"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99391"
                           xFract="0.63690971"
                           y3="0.68085"
                           yFract="0.13880989"
                           z3="6.06158"
                           zFract="0.24976262"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29973"
                           xFract="0.79532285"
                           y3="1.39408"
                           yFract="0.28422132"
                           z3="8.58804"
                           zFract="0.35415437"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39975"
                           xFract="0.63714979"
                           y3="3.12567"
                           yFract="0.63725328"
                           z3="6.23473"
                           zFract="0.24978481"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68091"
                           xFract="0.78830098"
                           y3="3.86748"
                           yFract="0.78849153"
                           z3="8.69252"
                           zFract="0.35123733"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15334"
                           xFract="0.25405039"
                           y3="1.24682"
                           yFract="0.25419834"
                           z3="9.94188"
                           zFract="0.42105098"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75729"
                           xFract="0.25424737"
                           y3="4.03692"
                           yFract="0.82303651"
                           z3="10.13915"
                           zFract="0.42106306"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.3722"
                           xFract="0.82295348"
                           y3="1.24816"
                           yFract="0.25447154"
                           z3="10.13932"
                           zFract="0.42106828"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58967"
                           xFract="0.77751422"
                           y3="3.81487"
                           yFract="0.77776555"
                           z3="10.25164"
                           zFract="0.41877871"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80667"
                           xFract="0.4491723"
                           y3="2.20351"
                           yFract="0.44924576"
                           z3="9.28547"
                           zFract="0.38692692"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16518"
                           xFract="0.13745019"
                           y3="0.67483"
                           yFract="0.13758254"
                           z3="5.88336"
                           zFract="0.24955174"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40657"
                           xFract="0.28396035"
                           y3="1.39311"
                           yFract="0.28402356"
                           z3="8.41016"
                           zFract="0.35412044"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5795"
                           xFract="0.13871716"
                           y3="3.1243"
                           yFract="0.63697397"
                           z3="6.06198"
                           zFract="0.24978029"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84815"
                           xFract="0.28411448"
                           y3="3.90099"
                           yFract="0.79532346"
                           z3="8.58784"
                           zFract="0.35414733"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99389"
                           xFract="0.63691531"
                           y3="0.68076"
                           yFract="0.13879154"
                           z3="6.06204"
                           zFract="0.24978264"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29924"
                           xFract="0.79522505"
                           y3="1.39419"
                           yFract="0.28424375"
                           z3="8.58797"
                           zFract="0.35415248"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39962"
                           xFract="0.63713494"
                           y3="3.12559"
                           yFract="0.63723697"
                           z3="6.23534"
                           zFract="0.24981157"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68101"
                           xFract="0.78831155"
                           y3="3.86755"
                           yFract="0.7885058"
                           z3="8.69133"
                           zFract="0.35118565"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15343"
                           xFract="0.25406325"
                           y3="1.24685"
                           yFract="0.25420446"
                           z3="9.94204"
                           zFract="0.42105759"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75724"
                           xFract="0.25428727"
                           y3="4.03644"
                           yFract="0.82293865"
                           z3="10.13875"
                           zFract="0.42104668"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37175"
                           xFract="0.82285463"
                           y3="1.24835"
                           yFract="0.25451028"
                           z3="10.13884"
                           zFract="0.42104849"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58976"
                           xFract="0.77752607"
                           y3="3.81491"
                           yFract="0.7777737"
                           z3="10.24996"
                           zFract="0.41870598"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80635"
                           xFract="0.44913401"
                           y3="2.20333"
                           yFract="0.44920906"
                           z3="9.28909"
                           zFract="0.38708412"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16502"
                           xFract="0.13742597"
                           y3="0.67479"
                           yFract="0.13757439"
                           z3="5.88537"
                           zFract="0.24963888"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.4066"
                           xFract="0.28396058"
                           y3="1.39316"
                           yFract="0.28403375"
                           z3="8.40917"
                           zFract="0.3540776"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57941"
                           xFract="0.13870429"
                           y3="3.12427"
                           yFract="0.63696785"
                           z3="6.06257"
                           zFract="0.24980601"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84802"
                           xFract="0.28414634"
                           y3="3.90045"
                           yFract="0.79521337"
                           z3="8.58774"
                           zFract="0.35414419"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99386"
                           xFract="0.63692118"
                           y3="0.68065"
                           yFract="0.13876911"
                           z3="6.06261"
                           zFract="0.24980746"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29863"
                           xFract="0.79510401"
                           y3="1.39432"
                           yFract="0.28427025"
                           z3="8.58787"
                           zFract="0.35414958"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39946"
                           xFract="0.63711782"
                           y3="3.12548"
                           yFract="0.63721455"
                           z3="6.2361"
                           zFract="0.24984493"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68112"
                           xFract="0.78832084"
                           y3="3.86765"
                           yFract="0.78852619"
                           z3="8.68986"
                           zFract="0.35112183"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15353"
                           xFract="0.25407585"
                           y3="1.2469"
                           yFract="0.25421465"
                           z3="9.94224"
                           zFract="0.42106588"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75718"
                           xFract="0.25433659"
                           y3="4.03585"
                           yFract="0.82281836"
                           z3="10.13825"
                           zFract="0.42102618"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37119"
                           xFract="0.82273227"
                           y3="1.24858"
                           yFract="0.25455717"
                           z3="10.13825"
                           zFract="0.42102418"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58987"
                           xFract="0.77754145"
                           y3="3.81495"
                           yFract="0.77778186"
                           z3="10.24789"
                           zFract="0.41861639"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80595"
                           xFract="0.44908767"
                           y3="2.20309"
                           yFract="0.44916013"
                           z3="9.29357"
                           zFract="0.38727869"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.15">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16489"
                           xFract="0.13741212"
                           y3="0.6747"
                           yFract="0.13755604"
                           z3="5.88662"
                           zFract="0.24969325"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40576"
                           xFract="0.2838588"
                           y3="1.3927"
                           yFract="0.28393997"
                           z3="8.41029"
                           zFract="0.3541288"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57943"
                           xFract="0.13871392"
                           y3="3.12421"
                           yFract="0.63695562"
                           z3="6.06288"
                           zFract="0.24981941"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84781"
                           xFract="0.28406047"
                           y3="3.90093"
                           yFract="0.79531123"
                           z3="8.58757"
                           zFract="0.35413668"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99375"
                           xFract="0.63689158"
                           y3="0.68075"
                           yFract="0.1387895"
                           z3="6.06287"
                           zFract="0.24981881"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.2991"
                           xFract="0.79522163"
                           y3="1.39398"
                           yFract="0.28420093"
                           z3="8.58764"
                           zFract="0.35413894"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39937"
                           xFract="0.6371009"
                           y3="3.12549"
                           yFract="0.63721659"
                           z3="6.2362"
                           zFract="0.24984947"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68115"
                           xFract="0.78832817"
                           y3="3.86763"
                           yFract="0.78852211"
                           z3="8.68854"
                           zFract="0.35106487"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15349"
                           xFract="0.25407285"
                           y3="1.24686"
                           yFract="0.2542065"
                           z3="9.94153"
                           zFract="0.42103543"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75709"
                           xFract="0.25433185"
                           y3="4.03574"
                           yFract="0.82279593"
                           z3="10.13858"
                           zFract="0.42104082"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37105"
                           xFract="0.82271362"
                           y3="1.24852"
                           yFract="0.25454494"
                           z3="10.13867"
                           zFract="0.42104275"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58987"
                           xFract="0.77754247"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24752"
                           zFract="0.41860045"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80574"
                           xFract="0.44906273"
                           y3="2.20297"
                           yFract="0.44913566"
                           z3="9.29487"
                           zFract="0.38733547"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.16">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16489"
                           xFract="0.13741212"
                           y3="0.6747"
                           yFract="0.13755604"
                           z3="5.88663"
                           zFract="0.24969368"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40575"
                           xFract="0.28385703"
                           y3="1.3927"
                           yFract="0.28393997"
                           z3="8.4103"
                           zFract="0.35412926"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57943"
                           xFract="0.13871392"
                           y3="3.12421"
                           yFract="0.63695562"
                           z3="6.06288"
                           zFract="0.24981941"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84781"
                           xFract="0.28406047"
                           y3="3.90093"
                           yFract="0.79531123"
                           z3="8.58757"
                           zFract="0.35413668"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99375"
                           xFract="0.63689158"
                           y3="0.68075"
                           yFract="0.1387895"
                           z3="6.06288"
                           zFract="0.24981924"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.2991"
                           xFract="0.79522163"
                           y3="1.39398"
                           yFract="0.28420093"
                           z3="8.58763"
                           zFract="0.35413851"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39937"
                           xFract="0.6371009"
                           y3="3.12549"
                           yFract="0.63721659"
                           z3="6.2362"
                           zFract="0.24984947"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68115"
                           xFract="0.78832817"
                           y3="3.86763"
                           yFract="0.78852211"
                           z3="8.68854"
                           zFract="0.35106487"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15349"
                           xFract="0.25407285"
                           y3="1.24686"
                           yFract="0.2542065"
                           z3="9.94153"
                           zFract="0.42103543"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75708"
                           xFract="0.25433008"
                           y3="4.03574"
                           yFract="0.82279593"
                           z3="10.13858"
                           zFract="0.42104084"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37104"
                           xFract="0.82271185"
                           y3="1.24852"
                           yFract="0.25454494"
                           z3="10.13867"
                           zFract="0.42104277"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58987"
                           xFract="0.77754247"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24752"
                           zFract="0.41860045"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80574"
                           xFract="0.44906273"
                           y3="2.20297"
                           yFract="0.44913566"
                           z3="9.29488"
                           zFract="0.38733591"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16482"
                           xFract="0.13740483"
                           y3="0.67465"
                           yFract="0.13754585"
                           z3="5.88739"
                           zFract="0.24972671"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40565"
                           xFract="0.28386169"
                           y3="1.39248"
                           yFract="0.28389512"
                           z3="8.41079"
                           zFract="0.35415099"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.57948"
                           xFract="0.13873495"
                           y3="3.12409"
                           yFract="0.63693116"
                           z3="6.06301"
                           zFract="0.24982507"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84756"
                           xFract="0.28401018"
                           y3="3.90099"
                           yFract="0.79532346"
                           z3="8.58811"
                           zFract="0.35416053"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99361"
                           xFract="0.63686073"
                           y3="0.68081"
                           yFract="0.13880173"
                           z3="6.06292"
                           zFract="0.24982124"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29909"
                           xFract="0.7952351"
                           y3="1.39383"
                           yFract="0.28417035"
                           z3="8.58794"
                           zFract="0.35415213"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39935"
                           xFract="0.63709127"
                           y3="3.12555"
                           yFract="0.63722882"
                           z3="6.23601"
                           zFract="0.24984123"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68101"
                           xFract="0.78831358"
                           y3="3.86753"
                           yFract="0.78850173"
                           z3="8.68791"
                           zFract="0.35103823"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15316"
                           xFract="0.25403482"
                           y3="1.24666"
                           yFract="0.25416572"
                           z3="9.94203"
                           zFract="0.42105816"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75699"
                           xFract="0.25431417"
                           y3="4.03574"
                           yFract="0.82279593"
                           z3="10.13881"
                           zFract="0.421051"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37098"
                           xFract="0.82271038"
                           y3="1.24843"
                           yFract="0.25452659"
                           z3="10.13893"
                           zFract="0.42105428"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58989"
                           xFract="0.777546"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24685"
                           zFract="0.41857151"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80559"
                           xFract="0.44904434"
                           y3="2.20289"
                           yFract="0.44911935"
                           z3="9.29512"
                           zFract="0.38734677"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16467"
                           xFract="0.13738847"
                           y3="0.67455"
                           yFract="0.13752546"
                           z3="5.88907"
                           zFract="0.24979969"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40541"
                           xFract="0.28386801"
                           y3="1.3920"
                           yFract="0.28379726"
                           z3="8.41186"
                           zFract="0.35419849"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5796"
                           xFract="0.13878358"
                           y3="3.12382"
                           yFract="0.63687611"
                           z3="6.06332"
                           zFract="0.24983853"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.8470"
                           xFract="0.28389696"
                           y3="3.90113"
                           yFract="0.795352"
                           z3="8.58929"
                           zFract="0.35421267"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.9933"
                           xFract="0.63679171"
                           y3="0.68095"
                           yFract="0.13883027"
                           z3="6.06303"
                           zFract="0.24982659"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29908"
                           xFract="0.79526684"
                           y3="1.3935"
                           yFract="0.28410307"
                           z3="8.58862"
                           zFract="0.35418198"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39929"
                           xFract="0.63706644"
                           y3="3.12569"
                           yFract="0.63725736"
                           z3="6.2356"
                           zFract="0.2498235"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68068"
                           xFract="0.78827555"
                           y3="3.86733"
                           yFract="0.78846095"
                           z3="8.68652"
                           zFract="0.35097948"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15243"
                           xFract="0.25395045"
                           y3="1.24622"
                           yFract="0.25407602"
                           z3="9.94311"
                           zFract="0.42110733"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75677"
                           xFract="0.25427629"
                           y3="4.03573"
                           yFract="0.82279389"
                           z3="10.13931"
                           zFract="0.42107315"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37085"
                           xFract="0.82270873"
                           y3="1.24822"
                           yFract="0.25448377"
                           z3="10.13951"
                           zFract="0.42107995"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58993"
                           xFract="0.77755206"
                           y3="3.81495"
                           yFract="0.77778186"
                           z3="10.24537"
                           zFract="0.41850758"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80527"
                           xFract="0.44900605"
                           y3="2.20271"
                           yFract="0.44908265"
                           z3="9.29564"
                           zFract="0.38737031"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.1646"
                           xFract="0.13738218"
                           y3="0.67449"
                           yFract="0.13751323"
                           z3="5.88944"
                           zFract="0.24981592"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40541"
                           xFract="0.28385481"
                           y3="1.39213"
                           yFract="0.28382376"
                           z3="8.41196"
                           zFract="0.3542026"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5796"
                           xFract="0.13878866"
                           y3="3.12377"
                           yFract="0.63686592"
                           z3="6.06337"
                           zFract="0.24984076"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84694"
                           xFract="0.28391276"
                           y3="3.90087"
                           yFract="0.795299"
                           z3="8.58942"
                           zFract="0.35421883"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99322"
                           xFract="0.63677148"
                           y3="0.68101"
                           yFract="0.13884251"
                           z3="6.06303"
                           zFract="0.24982671"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.2988"
                           xFract="0.79521328"
                           y3="1.39354"
                           yFract="0.28411123"
                           z3="8.58899"
                           zFract="0.35419861"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39918"
                           xFract="0.63705512"
                           y3="3.12561"
                           yFract="0.63724105"
                           z3="6.23552"
                           zFract="0.24982047"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68049"
                           xFract="0.78826126"
                           y3="3.86714"
                           yFract="0.78842221"
                           z3="8.68608"
                           zFract="0.3509613"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15209"
                           xFract="0.25391269"
                           y3="1.2460"
                           yFract="0.25403116"
                           z3="9.94379"
                           zFract="0.42113788"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75665"
                           xFract="0.25425203"
                           y3="4.03576"
                           yFract="0.82280001"
                           z3="10.13996"
                           zFract="0.42110144"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37081"
                           xFract="0.82271181"
                           y3="1.24812"
                           yFract="0.25446338"
                           z3="10.13981"
                           zFract="0.42109314"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58994"
                           xFract="0.77755484"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24476"
                           zFract="0.41848127"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80515"
                           xFract="0.44899296"
                           y3="2.20263"
                           yFract="0.44906634"
                           z3="9.2957"
                           zFract="0.38737334"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.1646"
                           xFract="0.13738218"
                           y3="0.67449"
                           yFract="0.13751323"
                           z3="5.88947"
                           zFract="0.24981721"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40541"
                           xFract="0.28385278"
                           y3="1.39215"
                           yFract="0.28382784"
                           z3="8.41196"
                           zFract="0.35420257"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5796"
                           xFract="0.13878968"
                           y3="3.12376"
                           yFract="0.63686388"
                           z3="6.06338"
                           zFract="0.24984121"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84694"
                           xFract="0.28391479"
                           y3="3.90085"
                           yFract="0.79529492"
                           z3="8.58943"
                           zFract="0.35421929"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.99322"
                           xFract="0.63677046"
                           y3="0.68102"
                           yFract="0.13884455"
                           z3="6.06303"
                           zFract="0.24982669"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29878"
                           xFract="0.79520873"
                           y3="1.39355"
                           yFract="0.28411327"
                           z3="8.58902"
                           zFract="0.35419994"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39917"
                           xFract="0.63705437"
                           y3="3.1256"
                           yFract="0.63723901"
                           z3="6.23552"
                           zFract="0.24982051"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68047"
                           xFract="0.78825874"
                           y3="3.86713"
                           yFract="0.78842017"
                           z3="8.68604"
                           zFract="0.35095964"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.15206"
                           xFract="0.25390942"
                           y3="1.24598"
                           yFract="0.25402709"
                           z3="9.94385"
                           zFract="0.42114057"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75664"
                           xFract="0.25425026"
                           y3="4.03576"
                           yFract="0.82280001"
                           z3="10.14001"
                           zFract="0.42110363"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.3708"
                           xFract="0.82271106"
                           y3="1.24811"
                           yFract="0.25446135"
                           z3="10.13983"
                           zFract="0.42109404"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58994"
                           xFract="0.77755484"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24471"
                           zFract="0.41847911"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80514"
                           xFract="0.44899119"
                           y3="2.20263"
                           yFract="0.44906634"
                           z3="9.29571"
                           zFract="0.38737379"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                           id="a1"
                           x3="2.86415"
                           xFract="0.33797663"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.39371"
                           zFract="0.0499999"/>
                     <atom elementType="Pt"
                           id="a2"
                           x3="4.13531"
                           xFract="0.48797643"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.81699"
                           zFract="0.1500002"/>
                     <atom elementType="Pt"
                           id="a3"
                           x3="1.16459"
                           xFract="0.13738143"
                           y3="0.67448"
                           yFract="0.13751119"
                           z3="5.88953"
                           zFract="0.24981984"/>
                     <atom elementType="Pt"
                           id="a4"
                           x3="2.40541"
                           xFract="0.28385075"
                           y3="1.39217"
                           yFract="0.28383192"
                           z3="8.41198"
                           zFract="0.3542034"/>
                     <atom elementType="Pt"
                           id="a5"
                           x3="4.27302"
                           xFract="0.33797749"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.5668"
                           zFract="0.04999986"/>
                     <atom elementType="Pt"
                           id="a6"
                           x3="5.54418"
                           xFract="0.48797729"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="3.99008"
                           zFract="0.15000016"/>
                     <atom elementType="Pt"
                           id="a7"
                           x3="2.5796"
                           xFract="0.13879069"
                           y3="3.12375"
                           yFract="0.63686184"
                           z3="6.06338"
                           zFract="0.24984122"/>
                     <atom elementType="Pt"
                           id="a8"
                           x3="3.84693"
                           xFract="0.28391709"
                           y3="3.90081"
                           yFract="0.79528676"
                           z3="8.58945"
                           zFract="0.35422024"/>
                     <atom elementType="Pt"
                           id="a9"
                           x3="5.69248"
                           xFract="0.8379768"
                           y3="1.65775"
                           yFract="0.33797766"
                           z3="1.5668"
                           zFract="0.04999985"/>
                     <atom elementType="Pt"
                           id="a10"
                           x3="6.96364"
                           xFract="0.98797661"
                           y3="2.39349"
                           yFract="0.48797837"
                           z3="3.99008"
                           zFract="0.15000015"/>
                     <atom elementType="Pt"
                           id="a11"
                           x3="3.9932"
                           xFract="0.63676591"
                           y3="0.68103"
                           yFract="0.13884658"
                           z3="6.06303"
                           zFract="0.24982673"/>
                     <atom elementType="Pt"
                           id="a12"
                           x3="5.29873"
                           xFract="0.79519989"
                           y3="1.39355"
                           yFract="0.28411327"
                           z3="8.58908"
                           zFract="0.35420266"/>
                     <atom elementType="Pt"
                           id="a13"
                           x3="7.10135"
                           xFract="0.83797766"
                           y3="4.1102"
                           yFract="0.83797664"
                           z3="1.73989"
                           zFract="0.04999981"/>
                     <atom elementType="Pt"
                           id="a14"
                           x3="8.37251"
                           xFract="0.98797747"
                           y3="4.84594"
                           yFract="0.98797735"
                           z3="4.16317"
                           zFract="0.15000011"/>
                     <atom elementType="Pt"
                           id="a15"
                           x3="5.39916"
                           xFract="0.63705362"
                           y3="3.12559"
                           yFract="0.63723697"
                           z3="6.23551"
                           zFract="0.24982012"/>
                     <atom elementType="Pt"
                           id="a16"
                           x3="6.68044"
                           xFract="0.78825648"
                           y3="3.8671"
                           yFract="0.78841406"
                           z3="8.68597"
                           zFract="0.35095675"/>
                     <atom elementType="H"
                           id="a17"
                           x3="2.1520"
                           xFract="0.25390287"
                           y3="1.24594"
                           yFract="0.25401893"
                           z3="9.94397"
                           zFract="0.42114597"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.75662"
                           xFract="0.25424673"
                           y3="4.03576"
                           yFract="0.82280001"
                           z3="10.14012"
                           zFract="0.42110842"/>
                     <atom elementType="H"
                           id="a19"
                           x3="5.37079"
                           xFract="0.82271132"
                           y3="1.24809"
                           yFract="0.25445727"
                           z3="10.13989"
                           zFract="0.42109669"/>
                     <atom elementType="H"
                           id="a20"
                           x3="6.58994"
                           xFract="0.77755484"
                           y3="3.81494"
                           yFract="0.77777982"
                           z3="10.24461"
                           zFract="0.4184748"/>
                     <atom elementType="H"
                           id="a21"
                           x3="3.80512"
                           xFract="0.44898968"
                           y3="2.20261"
                           yFract="0.44906227"
                           z3="9.29572"
                           zFract="0.38737431"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a9" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a21" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a9" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a18" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a8 a15" order="S"/>
                     <bond atomRefs2="a8 a12" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a19" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a21" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H5Pt16">
                     <atomArray count="5 16" elementType="H Pt"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">3121.248</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="21">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="21">0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="21">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="21">0.003 0.003 0.002 0.000 0.003 0.003 0.002 0.000 0.003 0.003 0.002 0.000 0.003 0.003 0.002 0.001 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="21">0.003 0.003 0.002 0.000 0.003 0.003 0.002 0.000 0.003 0.003 0.002 0.000 0.003 0.003 0.002 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">-0.001</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.032</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.032</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-75.95316772</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-75.88790210</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-75.93141251</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-10.4538</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1294938E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.667241101813827</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.667240973429664</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">23.194183</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="Pt"
                        id="a1"
                        x3="2.86415"
                        xFract="0.33797663"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.39371"
                        zFract="0.0499999"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="4.13531"
                        xFract="0.48797643"
                        y3="2.39349"
                        yFract="0.48797837"
                        z3="3.81699"
                        zFract="0.1500002"/>
                  <atom elementType="Pt"
                        id="a3"
                        x3="1.16459"
                        xFract="0.13738143"
                        y3="0.67448"
                        yFract="0.13751119"
                        z3="5.88953"
                        zFract="0.24981984"/>
                  <atom elementType="Pt"
                        id="a4"
                        x3="2.40541"
                        xFract="0.28385075"
                        y3="1.39217"
                        yFract="0.28383192"
                        z3="8.41198"
                        zFract="0.3542034"/>
                  <atom elementType="Pt"
                        id="a5"
                        x3="4.27302"
                        xFract="0.33797749"
                        y3="4.1102"
                        yFract="0.83797664"
                        z3="1.5668"
                        zFract="0.04999986"/>
                  <atom elementType="Pt"
                        id="a6"
                        x3="5.54418"
                        xFract="0.48797729"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="3.99008"
                        zFract="0.15000016"/>
                  <atom elementType="Pt"
                        id="a7"
                        x3="2.5796"
                        xFract="0.13879069"
                        y3="3.12375"
                        yFract="0.63686184"
                        z3="6.06338"
                        zFract="0.24984122"/>
                  <atom elementType="Pt"
                        id="a8"
                        x3="3.84693"
                        xFract="0.28391709"
                        y3="3.90081"
                        yFract="0.79528676"
                        z3="8.58945"
                        zFract="0.35422024"/>
                  <atom elementType="Pt"
                        id="a9"
                        x3="5.69248"
                        xFract="0.8379768"
                        y3="1.65775"
                        yFract="0.33797766"
                        z3="1.5668"
                        zFract="0.04999985"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="6.96364"
                        xFract="0.98797661"
                        y3="2.39349"
                        yFract="0.48797837"
                        z3="3.99008"
                        zFract="0.15000015"/>
                  <atom elementType="Pt"
                        id="a11"
                        x3="3.9932"
                        xFract="0.63676591"
                        y3="0.68103"
                        yFract="0.13884658"
                        z3="6.06303"
                        zFract="0.24982673"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="5.29873"
                        xFract="0.79519989"
                        y3="1.39355"
                        yFract="0.28411327"
                        z3="8.58908"
                        zFract="0.35420266"/>
                  <atom elementType="Pt"
                        id="a13"
                        x3="7.10135"
                        xFract="0.83797766"
                        y3="4.1102"
                        yFract="0.83797664"
                        z3="1.73989"
                        zFract="0.04999981"/>
                  <atom elementType="Pt"
                        id="a14"
                        x3="8.37251"
                        xFract="0.98797747"
                        y3="4.84594"
                        yFract="0.98797735"
                        z3="4.16317"
                        zFract="0.15000011"/>
                  <atom elementType="Pt"
                        id="a15"
                        x3="5.39916"
                        xFract="0.63705362"
                        y3="3.12559"
                        yFract="0.63723697"
                        z3="6.23551"
                        zFract="0.24982012"/>
                  <atom elementType="Pt"
                        id="a16"
                        x3="6.68044"
                        xFract="0.78825648"
                        y3="3.8671"
                        yFract="0.78841406"
                        z3="8.68597"
                        zFract="0.35095675"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.1520"
                        xFract="0.25390287"
                        y3="1.24594"
                        yFract="0.25401893"
                        z3="9.94397"
                        zFract="0.42114597"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.75662"
                        xFract="0.25424673"
                        y3="4.03576"
                        yFract="0.82280001"
                        z3="10.14012"
                        zFract="0.42110842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.37079"
                        xFract="0.82271132"
                        y3="1.24809"
                        yFract="0.25445727"
                        z3="10.13989"
                        zFract="0.42109669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.58994"
                        xFract="0.77755484"
                        y3="3.81494"
                        yFract="0.77777982"
                        z3="10.24461"
                        zFract="0.4184748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.80512"
                        xFract="0.44898968"
                        y3="2.20261"
                        yFract="0.44906227"
                        z3="9.29572"
                        zFract="0.38737431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
               </bondArray>
               <formula concise="H5Pt16">
                  <atomArray count="5 16" elementType="H Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3121.248</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
