<?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">2025-04-15T20:24:05.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042197"
                        xFract="0.3368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.27381295"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.94030078"
                        xFract="0.63757351"
                        y3="2.85902983"
                        yFract="0.63744779"
                        z3="5.71502742"
                        zFract="0.25043101"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734087"
                        xFract="0.9868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.80624235"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497497"
                        xFract="0.8368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.59036695"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.82862456"
                        xFract="0.78938068"
                        y3="1.29776606"
                        yFract="0.28934924"
                        z3="7.79773235"
                        zFract="0.35155942"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.65832508"
                        xFract="0.63839708"
                        y3="0.62004416"
                        yFract="0.13824472"
                        z3="5.47352333"
                        zFract="0.2464827"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905187"
                        xFract="0.9868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.12355934"
                        xFract="0.79025133"
                        y3="3.54405526"
                        yFract="0.7901807"
                        z3="7.83653482"
                        zFract="0.34590084"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19668597"
                        xFract="0.8368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36022233"
                        xFract="0.13835179"
                        y3="2.86278957"
                        yFract="0.63828606"
                        z3="5.47358613"
                        zFract="0.24648572"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06107687"
                        xFract="0.4868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871097"
                        xFract="0.3368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.24913724"
                        xFract="0.29031851"
                        y3="1.30111824"
                        yFract="0.29009664"
                        z3="7.51954302"
                        zFract="0.34588045"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.06577592"
                        xFract="0.1375719"
                        y3="0.6165333"
                        yFract="0.13746194"
                        z3="5.39748375"
                        zFract="0.25038416"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77278787"
                        xFract="0.4868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.48968835"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.53082136"
                        xFract="0.28950298"
                        y3="3.53952394"
                        yFract="0.7891704"
                        z3="7.79753778"
                        zFract="0.35155109"/>
                  <atom elementType="H"
                        id="a17"
                        x3="7.34263265"
                        xFract="0.94760651"
                        y3="4.24930966"
                        yFract="0.94742385"
                        z3="8.90075559"
                        zFract="0.39138291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.4684833"
                        xFract="0.44766616"
                        y3="2.0069152"
                        yFract="0.44746076"
                        z3="8.58485931"
                        zFract="0.39141248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2Cu16">
                  <atomArray count="2 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042197"
                        xFract="0.3368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.27381295"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.94030079"
                        xFract="0.63757351"
                        y3="2.85902981"
                        yFract="0.63744778"
                        z3="5.71502751"
                        zFract="0.25043101"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734087"
                        xFract="0.9868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.80624235"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497497"
                        xFract="0.8368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.59036695"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.82862457"
                        xFract="0.78938068"
                        y3="1.29776608"
                        yFract="0.28934924"
                        z3="7.79773244"
                        zFract="0.35155942"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.65832508"
                        xFract="0.63839708"
                        y3="0.62004417"
                        yFract="0.13824472"
                        z3="5.47352333"
                        zFract="0.2464827"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905187"
                        xFract="0.9868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.12355933"
                        xFract="0.79025133"
                        y3="3.54405525"
                        yFract="0.7901807"
                        z3="7.83653475"
                        zFract="0.34590084"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19668597"
                        xFract="0.8368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36022233"
                        xFract="0.13835179"
                        y3="2.86278959"
                        yFract="0.63828606"
                        z3="5.47358607"
                        zFract="0.24648572"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06107687"
                        xFract="0.4868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871097"
                        xFract="0.3368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.24913725"
                        xFract="0.29031851"
                        y3="1.30111822"
                        yFract="0.29009663"
                        z3="7.519543"
                        zFract="0.34588045"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.06577591"
                        xFract="0.1375719"
                        y3="0.61653328"
                        yFract="0.13746194"
                        z3="5.39748379"
                        zFract="0.25038416"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77278787"
                        xFract="0.4868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.48968835"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.53082136"
                        xFract="0.28950298"
                        y3="3.53952394"
                        yFract="0.7891704"
                        z3="7.79753785"
                        zFract="0.35155109"/>
                  <atom elementType="H"
                        id="a17"
                        x3="7.34263267"
                        xFract="0.94760651"
                        y3="4.24930966"
                        yFract="0.94742385"
                        z3="8.90075567"
                        zFract="0.39138291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.46848329"
                        xFract="0.44766616"
                        y3="2.00691519"
                        yFract="0.44746076"
                        z3="8.58485924"
                        zFract="0.39141248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2Cu16">
                  <atomArray count="2 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">178.3560</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Cu 05Jan2001|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Cu H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 2</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="2900">-15.4471 -14.6088 -13.1293 -12.5433 -11.7803 -11.3397 -11.3147 -11.2520 -11.2025 -11.2021 -11.2018 -11.0923 -10.9066 -10.8187 -10.8167 -10.8012 -10.7628 -10.7576 -10.7305 -10.5536 -10.5286 -10.4050 -10.1348 -10.1131 -9.9147 -9.8172 -9.7841 -9.7125 -9.7074 -9.7004 -9.6892 -9.6405 -9.5989 -9.5909 -9.5832 -9.5620 -9.5616 -9.5608 -9.5493 -9.5453 -9.5258 -9.4415 -9.4105 -9.3532 -9.3364 -9.3354 -9.2341 -9.2063 -9.1965 -9.1899 -9.1005 -8.9584 -8.9115 -8.9055 -8.8431 -8.8301 -8.7695 -8.7333 -8.7227 -8.7082 -8.6699 -8.6080 -8.5965 -8.5832 -8.5528 -8.5131 -8.4198 -8.4178 -8.4126 -8.4081 -8.4022 -8.3824 -8.3676 -8.3492 -8.3443 -8.3234 -8.3207 -8.3187 -8.2606 -8.2422 -8.2315 -8.1236 -8.1228 -8.1214 -7.8834 -7.4035 -6.8413 -6.7931 -6.5348 -6.0903 -5.9081 -5.6637 -5.5296 -5.3677 -5.1048 -5.0818 -5.0682 -3.7414 -3.6618 -3.6097 -3.1436 -2.6517 -2.2516 -2.2352 -2.1396 -2.0287 -1.5285 -1.1385 -1.1126 -1.1034 -0.0485 -0.0034 0.2784 0.5737 0.8693 1.0623 -15.2951 -14.4667 -13.0035 -12.5902 -11.6723 -11.4196 -11.2907 -11.2474 -11.2218 -11.1584 -11.1533 -11.0327 -10.9104 -10.7828 -10.7723 -10.7616 -10.7379 -10.7075 -10.6626 -10.5098 -10.4912 -10.3741 -10.1518 -10.1224 -9.9257 -9.8866 -9.8299 -9.7290 -9.7200 -9.6890 -9.6877 -9.6479 -9.6255 -9.6065 -9.6017 -9.5745 -9.5685 -9.5403 -9.5348 -9.5218 -9.5027 -9.4900 -9.4529 -9.4274 -9.3928 -9.3368 -9.2898 -9.2517 -9.2057 -9.1817 -9.1187 -9.1169 -8.9480 -8.9253 -8.9215 -8.8303 -8.7926 -8.7924 -8.7456 -8.7392 -8.7259 -8.7138 -8.6101 -8.6085 -8.5892 -8.5580 -8.5529 -8.4814 -8.4533 -8.4480 -8.4398 -8.4282 -8.4168 -8.3893 -8.3795 -8.3633 -8.3534 -8.3250 -8.3204 -8.2869 -8.2304 -8.2203 -8.1999 -8.1814 -8.0574 -7.4980 -7.1020 -6.9428 -6.7661 -6.5635 -6.2411 -5.9677 -5.3889 -5.3738 -4.5542 -4.4701 -4.1848 -3.5917 -3.4641 -3.2952 -2.9743 -2.3963 -2.0428 -1.9922 -1.8780 -1.8169 -1.3783 -1.0709 -1.0611 -0.8537 0.1373 0.3676 0.5538 0.6535 0.9969 1.0111 -15.2951 -14.4667 -13.0035 -12.5902 -11.6723 -11.4197 -11.2907 -11.2473 -11.2217 -11.1584 -11.1533 -11.0327 -10.9104 -10.7828 -10.7723 -10.7616 -10.7379 -10.7075 -10.6626 -10.5098 -10.4912 -10.3741 -10.1518 -10.1224 -9.9257 -9.8866 -9.8299 -9.7290 -9.7200 -9.6889 -9.6877 -9.6478 -9.6255 -9.6065 -9.6016 -9.5745 -9.5685 -9.5403 -9.5348 -9.5218 -9.5026 -9.4900 -9.4529 -9.4274 -9.3928 -9.3368 -9.2898 -9.2517 -9.2057 -9.1817 -9.1187 -9.1169 -8.9481 -8.9252 -8.9215 -8.8304 -8.7926 -8.7924 -8.7456 -8.7392 -8.7259 -8.7138 -8.6101 -8.6085 -8.5891 -8.5580 -8.5529 -8.4814 -8.4533 -8.4480 -8.4399 -8.4282 -8.4168 -8.3893 -8.3795 -8.3633 -8.3534 -8.3251 -8.3204 -8.2869 -8.2304 -8.2203 -8.2000 -8.1814 -8.0574 -7.4980 -7.1020 -6.9426 -6.7661 -6.5635 -6.2411 -5.9678 -5.3889 -5.3739 -4.5544 -4.4700 -4.1847 -3.5917 -3.4641 -3.2950 -2.9743 -2.3963 -2.0428 -1.9922 -1.8780 -1.8170 -1.3783 -1.0706 -1.0611 -0.8541 0.1374 0.3676 0.5539 0.6535 0.9967 1.0111 -14.8513 -14.0554 -12.8109 -12.6505 -11.9275 -11.3785 -11.3587 -11.1659 -11.1553 -11.0252 -11.0186 -10.8814 -10.8761 -10.6885 -10.6681 -10.6544 -10.6261 -10.6024 -10.5174 -10.3900 -10.3873 -10.2828 -10.1988 -10.1388 -10.0074 -9.9848 -9.9429 -9.8385 -9.8358 -9.7965 -9.7208 -9.7081 -9.6892 -9.6834 -9.6466 -9.6380 -9.5936 -9.5774 -9.5313 -9.5269 -9.4890 -9.4853 -9.4592 -9.4061 -9.3989 -9.3915 -9.3536 -9.3423 -9.2669 -9.1954 -9.1633 -9.1618 -9.1194 -9.0801 -9.0462 -9.0028 -8.9780 -8.9190 -8.9110 -8.8587 -8.8494 -8.8306 -8.7901 -8.7716 -8.7545 -8.6778 -8.6651 -8.6336 -8.6026 -8.5900 -8.5821 -8.5815 -8.5375 -8.5089 -8.4855 -8.4754 -8.4708 -8.3935 -8.3657 -8.3647 -8.3524 -8.3153 -8.3025 -8.2571 -8.2564 -7.7199 -7.4744 -6.9117 -6.8731 -6.4799 -6.4312 -5.9815 -5.4751 -5.1515 -4.7041 -3.5193 -3.5043 -3.1471 -3.0101 -2.7629 -2.4117 -2.0690 -1.5662 -1.5468 -1.4217 -1.0041 -0.8214 -0.4706 -0.4177 -0.1784 0.1758 0.4386 0.4595 0.7466 1.0780 1.5040 -14.8513 -14.0554 -12.8109 -12.6505 -11.9275 -11.3785 -11.3586 -11.1659 -11.1552 -11.0251 -11.0187 -10.8814 -10.8761 -10.6885 -10.6681 -10.6544 -10.6261 -10.6024 -10.5174 -10.3900 -10.3873 -10.2828 -10.1987 -10.1388 -10.0074 -9.9847 -9.9428 -9.8385 -9.8358 -9.7965 -9.7208 -9.7080 -9.6892 -9.6835 -9.6466 -9.6381 -9.5935 -9.5774 -9.5313 -9.5269 -9.4890 -9.4854 -9.4591 -9.4061 -9.3989 -9.3915 -9.3536 -9.3424 -9.2668 -9.1954 -9.1633 -9.1618 -9.1195 -9.0801 -9.0462 -9.0027 -8.9780 -8.9191 -8.9110 -8.8586 -8.8494 -8.8307 -8.7901 -8.7716 -8.7545 -8.6778 -8.6651 -8.6335 -8.6025 -8.5900 -8.5821 -8.5815 -8.5375 -8.5090 -8.4855 -8.4754 -8.4708 -8.3935 -8.3657 -8.3646 -8.3524 -8.3152 -8.3024 -8.2571 -8.2565 -7.7199 -7.4744 -6.9117 -6.8731 -6.4800 -6.4313 -5.9815 -5.4751 -5.1515 -4.7041 -3.5196 -3.5043 -3.1471 -3.0101 -2.7629 -2.4117 -2.0690 -1.5662 -1.5466 -1.4217 -1.0041 -0.8214 -0.4702 -0.4177 -0.1785 0.1756 0.4385 0.4595 0.7465 1.0780 1.5040 -14.1648 -13.4275 -13.3790 -12.6816 -12.1566 -11.6793 -11.0609 -11.0603 -11.0071 -10.8726 -10.8453 -10.8224 -10.7026 -10.6423 -10.6237 -10.5959 -10.4445 -10.4389 -10.3740 -10.3211 -10.2973 -10.2026 -10.1707 -10.1328 -10.0932 -10.0798 -10.0704 -9.9676 -9.9513 -9.9440 -9.8486 -9.8467 -9.7820 -9.7766 -9.7549 -9.7123 -9.6478 -9.6166 -9.5672 -9.5416 -9.5282 -9.4713 -9.4336 -9.4297 -9.4024 -9.3813 -9.3784 -9.3629 -9.3203 -9.3138 -9.2759 -9.2388 -9.2124 -9.1480 -9.1472 -9.1330 -9.0995 -9.0868 -9.0455 -8.9553 -8.9407 -8.9210 -8.8835 -8.8757 -8.8640 -8.8599 -8.7954 -8.7871 -8.7660 -8.7615 -8.7318 -8.7050 -8.6834 -8.6141 -8.5874 -8.5563 -8.5058 -8.5037 -8.3721 -8.3675 -8.3523 -8.3361 -8.2707 -8.2573 -8.2275 -7.9231 -7.2297 -7.0096 -6.8018 -6.5979 -6.3271 -5.9422 -5.3009 -5.0834 -4.7968 -3.8295 -3.0982 -2.9837 -2.4521 -2.2403 -1.4976 -1.3994 -1.2797 -1.0847 -0.7639 -0.6266 -0.6219 -0.2694 0.0439 0.1948 0.2791 0.6034 0.7460 0.8773 1.2467 1.2519 -14.1648 -13.4275 -13.3791 -12.6816 -12.1566 -11.6793 -11.0609 -11.0603 -11.0071 -10.8727 -10.8453 -10.8225 -10.7026 -10.6423 -10.6237 -10.5960 -10.4445 -10.4390 -10.3739 -10.3211 -10.2973 -10.2026 -10.1707 -10.1327 -10.0932 -10.0797 -10.0703 -9.9676 -9.9512 -9.9440 -9.8485 -9.8467 -9.7820 -9.7766 -9.7549 -9.7123 -9.6478 -9.6166 -9.5672 -9.5416 -9.5283 -9.4713 -9.4337 -9.4297 -9.4024 -9.3813 -9.3784 -9.3628 -9.3203 -9.3138 -9.2759 -9.2388 -9.2124 -9.1480 -9.1472 -9.1330 -9.0996 -9.0868 -9.0454 -8.9552 -8.9407 -8.9210 -8.8836 -8.8757 -8.8640 -8.8599 -8.7954 -8.7872 -8.7660 -8.7615 -8.7318 -8.7050 -8.6834 -8.6141 -8.5874 -8.5563 -8.5058 -8.5037 -8.3720 -8.3675 -8.3522 -8.3360 -8.2707 -8.2573 -8.2276 -7.9231 -7.2297 -7.0096 -6.8018 -6.5980 -6.3271 -5.9423 -5.3009 -5.0834 -4.7969 -3.8296 -3.0982 -2.9838 -2.4521 -2.2403 -1.4976 -1.3993 -1.2797 -1.0846 -0.7639 -0.6266 -0.6217 -0.2694 0.0439 0.1948 0.2793 0.6034 0.7460 0.8773 1.2468 1.2520 -15.3012 -14.4766 -13.0175 -12.5212 -11.6882 -11.4430 -11.2744 -11.2537 -11.2170 -11.1534 -11.1507 -11.0795 -10.8564 -10.7889 -10.7747 -10.7565 -10.7419 -10.7200 -10.6639 -10.5094 -10.4957 -10.3714 -10.1531 -10.1168 -9.9284 -9.8564 -9.8234 -9.7597 -9.7261 -9.6818 -9.6647 -9.6644 -9.6442 -9.6029 -9.5799 -9.5703 -9.5634 -9.5606 -9.5514 -9.5192 -9.4912 -9.4809 -9.4611 -9.4209 -9.3954 -9.3199 -9.2953 -9.2906 -9.1961 -9.1671 -9.1139 -9.1035 -8.9444 -8.9438 -8.9246 -8.8360 -8.8032 -8.7930 -8.7731 -8.7307 -8.7257 -8.7144 -8.6385 -8.6051 -8.6026 -8.5860 -8.4817 -8.4735 -8.4602 -8.4580 -8.4374 -8.4321 -8.4257 -8.3710 -8.3703 -8.3699 -8.3515 -8.3240 -8.3149 -8.2823 -8.2426 -8.2199 -8.2187 -8.1814 -7.7345 -7.7087 -7.2243 -6.8412 -6.8101 -6.6404 -6.1712 -5.9567 -5.6970 -5.1604 -4.5403 -4.4271 -4.1947 -3.5845 -3.4644 -3.4536 -2.7009 -2.5114 -2.0764 -1.9338 -1.8610 -1.8482 -1.3672 -1.0981 -1.0109 -0.8574 0.1377 0.3065 0.5877 0.6550 0.8585 1.0824 -15.0121 -14.2121 -12.7957 -12.5764 -11.5995 -11.5417 -11.4660 -11.2424 -11.2084 -11.0446 -11.0057 -10.9985 -10.8441 -10.7219 -10.6854 -10.6725 -10.6673 -10.6322 -10.5491 -10.4342 -10.4241 -10.3051 -10.1805 -10.1287 -9.9916 -9.9311 -9.8940 -9.8590 -9.7995 -9.7233 -9.7074 -9.6969 -9.6582 -9.6341 -9.6094 -9.6045 -9.5808 -9.5619 -9.5368 -9.5292 -9.5104 -9.5041 -9.4629 -9.4389 -9.3990 -9.3914 -9.3753 -9.2818 -9.2468 -9.2019 -9.1571 -9.1440 -9.0917 -9.0179 -9.0072 -8.9900 -8.9232 -8.8644 -8.8584 -8.8081 -8.8006 -8.7763 -8.7581 -8.7388 -8.7106 -8.6886 -8.6258 -8.6078 -8.5615 -8.5428 -8.5303 -8.5168 -8.4896 -8.4670 -8.4585 -8.4178 -8.3933 -8.3893 -8.3833 -8.3809 -8.2930 -8.2892 -8.2819 -8.0297 -8.0152 -7.7601 -7.6877 -7.4324 -6.8407 -6.4877 -6.0739 -5.8827 -5.4876 -4.9390 -4.3434 -4.1795 -4.1225 -3.3018 -3.1472 -3.0369 -2.0536 -2.0181 -1.7297 -1.6252 -1.4191 -1.3988 -1.0553 -0.7334 -0.5767 -0.5249 0.3073 0.5379 0.7460 0.8415 1.1040 1.1095 -15.0121 -14.2121 -12.7957 -12.5764 -11.5995 -11.5417 -11.4660 -11.2424 -11.2083 -11.0445 -11.0058 -10.9985 -10.8441 -10.7219 -10.6854 -10.6725 -10.6673 -10.6322 -10.5491 -10.4341 -10.4241 -10.3051 -10.1805 -10.1287 -9.9916 -9.9310 -9.8940 -9.8590 -9.7995 -9.7233 -9.7074 -9.6969 -9.6581 -9.6341 -9.6094 -9.6045 -9.5808 -9.5619 -9.5367 -9.5292 -9.5104 -9.5040 -9.4629 -9.4389 -9.3989 -9.3914 -9.3753 -9.2817 -9.2468 -9.2019 -9.1571 -9.1440 -9.0917 -9.0179 -9.0072 -8.9899 -8.9233 -8.8644 -8.8584 -8.8081 -8.8006 -8.7763 -8.7581 -8.7388 -8.7105 -8.6886 -8.6257 -8.6078 -8.5615 -8.5427 -8.5303 -8.5168 -8.4896 -8.4670 -8.4585 -8.4178 -8.3933 -8.3893 -8.3832 -8.3809 -8.2930 -8.2892 -8.2819 -8.0297 -8.0152 -7.7601 -7.6877 -7.4324 -6.8407 -6.4877 -6.0739 -5.8825 -5.4877 -4.9393 -4.3436 -4.1795 -4.1226 -3.3018 -3.1472 -3.0367 -2.0536 -2.0177 -1.7298 -1.6252 -1.4191 -1.3989 -1.0553 -0.7330 -0.5767 -0.5251 0.3071 0.5379 0.7459 0.8415 1.1040 1.1095 -14.4622 -13.7062 -12.9219 -12.3912 -12.2023 -11.6461 -11.4235 -11.2298 -11.0748 -10.8616 -10.8182 -10.8089 -10.7720 -10.6336 -10.5804 -10.5326 -10.5270 -10.4945 -10.4035 -10.3245 -10.2997 -10.1924 -10.1869 -10.1421 -10.1091 -10.0711 -9.9972 -9.9546 -9.9315 -9.9062 -9.8375 -9.8327 -9.7755 -9.7547 -9.7229 -9.6807 -9.6439 -9.6027 -9.5553 -9.5427 -9.5095 -9.5002 -9.4503 -9.4209 -9.4033 -9.3762 -9.3713 -9.3475 -9.3298 -9.2589 -9.2457 -9.2052 -9.1949 -9.1614 -9.1257 -9.1058 -9.0813 -9.0780 -9.0421 -8.9442 -8.9100 -8.8860 -8.8635 -8.8353 -8.8302 -8.8032 -8.7401 -8.7323 -8.6956 -8.6954 -8.6566 -8.6409 -8.6035 -8.5315 -8.5066 -8.4767 -8.4362 -8.4261 -8.3962 -8.3938 -8.3633 -8.3160 -8.3012 -8.2891 -8.2824 -7.8784 -7.6305 -7.5286 -7.1045 -6.3700 -6.0227 -5.4104 -5.3683 -4.8281 -4.2547 -4.0221 -3.2570 -3.0570 -2.7423 -2.5459 -2.3423 -1.9046 -1.3439 -1.0734 -0.8313 -0.6057 -0.4036 -0.3589 -0.3288 0.1597 0.3667 0.5827 0.6025 0.9742 1.1070 1.2780 -14.4622 -13.7062 -12.9219 -12.3913 -12.2023 -11.6461 -11.4234 -11.2298 -11.0749 -10.8616 -10.8182 -10.8090 -10.7720 -10.6336 -10.5805 -10.5326 -10.5271 -10.4945 -10.4035 -10.3245 -10.2997 -10.1923 -10.1868 -10.1421 -10.1091 -10.0710 -9.9972 -9.9546 -9.9316 -9.9062 -9.8376 -9.8327 -9.7755 -9.7547 -9.7228 -9.6806 -9.6439 -9.6027 -9.5554 -9.5428 -9.5095 -9.5000 -9.4503 -9.4209 -9.4033 -9.3763 -9.3713 -9.3475 -9.3298 -9.2589 -9.2457 -9.2052 -9.1949 -9.1615 -9.1257 -9.1058 -9.0813 -9.0780 -9.0421 -8.9442 -8.9101 -8.8860 -8.8635 -8.8353 -8.8302 -8.8032 -8.7401 -8.7323 -8.6956 -8.6953 -8.6566 -8.6409 -8.6035 -8.5316 -8.5066 -8.4767 -8.4362 -8.4261 -8.3961 -8.3938 -8.3633 -8.3160 -8.3012 -8.2891 -8.2825 -7.8785 -7.6305 -7.5286 -7.1045 -6.3700 -6.0227 -5.4104 -5.3684 -4.8282 -4.2546 -4.0223 -3.2573 -3.0571 -2.7423 -2.5459 -2.3420 -1.9046 -1.3436 -1.0734 -0.8313 -0.6057 -0.4036 -0.3586 -0.3288 0.1597 0.3666 0.5827 0.6027 0.9740 1.1070 1.2779 -13.7558 -13.6437 -13.0231 -12.9506 -11.9144 -11.8162 -11.6463 -11.1077 -10.8479 -10.8353 -10.7014 -10.6667 -10.6405 -10.5846 -10.5672 -10.5515 -10.3749 -10.3575 -10.3255 -10.2985 -10.2741 -10.2667 -10.1912 -10.1633 -10.1176 -10.0882 -10.0513 -10.0340 -10.0190 -10.0155 -9.8933 -9.8423 -9.7994 -9.7919 -9.7764 -9.7525 -9.6966 -9.6844 -9.6105 -9.5749 -9.5657 -9.5537 -9.5237 -9.4885 -9.4865 -9.4154 -9.4071 -9.3770 -9.3437 -9.3169 -9.2914 -9.2844 -9.2017 -9.1646 -9.1235 -9.0800 -9.0732 -9.0355 -9.0155 -8.9985 -8.9516 -8.9252 -8.9182 -8.9073 -8.8906 -8.8209 -8.8029 -8.7674 -8.7443 -8.7124 -8.7014 -8.6988 -8.6435 -8.6205 -8.5784 -8.5737 -8.5247 -8.4963 -8.4118 -8.4055 -8.3896 -8.3824 -8.3044 -8.3035 -8.0785 -8.0038 -7.7879 -7.5502 -6.6851 -6.6101 -6.0860 -5.5814 -5.0064 -4.5755 -4.2867 -3.9946 -3.5124 -2.0387 -2.0019 -1.8953 -1.8814 -1.7515 -1.5883 -1.5525 -1.4536 -0.6538 -0.2879 -0.1972 -0.0869 0.0146 0.1519 0.2213 0.5308 0.6399 1.1196 1.1374 -13.7558 -13.6437 -13.0231 -12.9506 -11.9144 -11.8162 -11.6463 -11.1078 -10.8480 -10.8353 -10.7015 -10.6666 -10.6405 -10.5847 -10.5673 -10.5514 -10.3749 -10.3575 -10.3255 -10.2986 -10.2740 -10.2667 -10.1911 -10.1633 -10.1175 -10.0881 -10.0512 -10.0339 -10.0189 -10.0154 -9.8933 -9.8423 -9.7994 -9.7919 -9.7764 -9.7525 -9.6966 -9.6844 -9.6104 -9.5749 -9.5656 -9.5538 -9.5236 -9.4885 -9.4865 -9.4154 -9.4070 -9.3770 -9.3438 -9.3168 -9.2914 -9.2844 -9.2017 -9.1646 -9.1235 -9.0800 -9.0732 -9.0355 -9.0155 -8.9985 -8.9516 -8.9252 -8.9182 -8.9073 -8.8906 -8.8209 -8.8029 -8.7674 -8.7443 -8.7124 -8.7014 -8.6988 -8.6435 -8.6204 -8.5784 -8.5738 -8.5247 -8.4963 -8.4118 -8.4055 -8.3895 -8.3823 -8.3044 -8.3036 -8.0785 -8.0038 -7.7880 -7.5502 -6.6851 -6.6101 -6.0860 -5.5814 -5.0064 -4.5755 -4.2867 -3.9946 -3.5125 -2.0387 -2.0019 -1.8953 -1.8814 -1.7517 -1.5883 -1.5525 -1.4536 -0.6536 -0.2879 -0.1971 -0.0869 0.0146 0.1519 0.2213 0.5308 0.6400 1.1197 1.1375 -14.4131 -13.6481 -13.1292 -12.3121 -12.2363 -11.6471 -11.4459 -11.1322 -11.1092 -10.8425 -10.8374 -10.8040 -10.7129 -10.6977 -10.5782 -10.5301 -10.5207 -10.4885 -10.4105 -10.3248 -10.3072 -10.2176 -10.1651 -10.1434 -10.1329 -10.0606 -9.9953 -9.9578 -9.9316 -9.9127 -9.8419 -9.8088 -9.8088 -9.7522 -9.7115 -9.6614 -9.6485 -9.5779 -9.5637 -9.5399 -9.5323 -9.5072 -9.4361 -9.4087 -9.4069 -9.3666 -9.3656 -9.3507 -9.3105 -9.2565 -9.2559 -9.2013 -9.1965 -9.1538 -9.1073 -9.1012 -9.0816 -9.0752 -9.0535 -8.9506 -8.9358 -8.8754 -8.8728 -8.8320 -8.8285 -8.7833 -8.7601 -8.7138 -8.7054 -8.6892 -8.6636 -8.6249 -8.6118 -8.5608 -8.5092 -8.4789 -8.4298 -8.4270 -8.4147 -8.4009 -8.3556 -8.3092 -8.3061 -8.2915 -8.2658 -7.9320 -7.6854 -7.3128 -7.2704 -6.4836 -5.7664 -5.3962 -5.3552 -4.8861 -4.2769 -3.9762 -3.2129 -2.9440 -2.7485 -2.6409 -2.3898 -1.8475 -1.3541 -0.9657 -0.8575 -0.6311 -0.5436 -0.3671 -0.3213 0.0995 0.3992 0.5117 0.7377 0.8133 0.9119 1.2034 -14.4131 -13.6481 -13.1292 -12.3121 -12.2363 -11.6471 -11.4459 -11.1323 -11.1092 -10.8426 -10.8374 -10.8040 -10.7129 -10.6977 -10.5783 -10.5301 -10.5207 -10.4885 -10.4105 -10.3248 -10.3072 -10.2176 -10.1651 -10.1434 -10.1329 -10.0606 -9.9952 -9.9578 -9.9317 -9.9127 -9.8418 -9.8087 -9.8087 -9.7522 -9.7114 -9.6614 -9.6485 -9.5779 -9.5637 -9.5400 -9.5323 -9.5073 -9.4362 -9.4087 -9.4069 -9.3666 -9.3656 -9.3507 -9.3105 -9.2565 -9.2559 -9.2013 -9.1966 -9.1538 -9.1073 -9.1012 -9.0816 -9.0752 -9.0535 -8.9506 -8.9358 -8.8754 -8.8729 -8.8320 -8.8285 -8.7834 -8.7602 -8.7138 -8.7054 -8.6892 -8.6636 -8.6248 -8.6118 -8.5608 -8.5092 -8.4789 -8.4298 -8.4270 -8.4147 -8.4009 -8.3555 -8.3092 -8.3061 -8.2915 -8.2658 -7.9320 -7.6854 -7.3129 -7.2705 -6.4836 -5.7664 -5.3962 -5.3552 -4.8862 -4.2769 -3.9762 -3.2129 -2.9441 -2.7485 -2.6409 -2.3898 -1.8473 -1.3541 -0.9657 -0.8575 -0.6311 -0.5436 -0.3671 -0.3213 0.0996 0.3993 0.5118 0.7377 0.8134 0.9120 1.2033 -14.9906 -14.1802 -12.7641 -12.7510 -11.5630 -11.5351 -11.4596 -11.2395 -11.1847 -11.0819 -11.0037 -10.9027 -10.8816 -10.7688 -10.6860 -10.6816 -10.6659 -10.5924 -10.5612 -10.4332 -10.4118 -10.3186 -10.1856 -10.1461 -10.0031 -9.9337 -9.9111 -9.8028 -9.7815 -9.7586 -9.7127 -9.6871 -9.6514 -9.6351 -9.6253 -9.6182 -9.5993 -9.5883 -9.5406 -9.5066 -9.4979 -9.4814 -9.4676 -9.4357 -9.3903 -9.3763 -9.3459 -9.3298 -9.2456 -9.2026 -9.1606 -9.1568 -9.0795 -9.0133 -8.9801 -8.9466 -8.9257 -8.8544 -8.8509 -8.8405 -8.7712 -8.7700 -8.7533 -8.7501 -8.7372 -8.6966 -8.6310 -8.5832 -8.5427 -8.5411 -8.5329 -8.5132 -8.4937 -8.4842 -8.4538 -8.4315 -8.4088 -8.3969 -8.3896 -8.3738 -8.2955 -8.2927 -8.2785 -8.1431 -7.8866 -7.8346 -7.7362 -7.4740 -6.7238 -6.4569 -6.0751 -5.8234 -5.3722 -4.8561 -4.6059 -4.2543 -3.8623 -3.3117 -3.1871 -2.8872 -2.4473 -1.9230 -1.6781 -1.5705 -1.4069 -1.3796 -1.1723 -0.6828 -0.6712 -0.4613 0.2906 0.4722 0.7240 1.0008 1.0060 1.1488 -14.8891 -14.1071 -12.7331 -12.4674 -11.9784 -11.5178 -11.3177 -11.1670 -11.1303 -11.0228 -11.0202 -11.0074 -10.7316 -10.7091 -10.6772 -10.6657 -10.6304 -10.6150 -10.4928 -10.4190 -10.3771 -10.2701 -10.1684 -10.1373 -9.9900 -9.9609 -9.9549 -9.9184 -9.8179 -9.7606 -9.7202 -9.7191 -9.6959 -9.6522 -9.6463 -9.6191 -9.5879 -9.5632 -9.5366 -9.5252 -9.5182 -9.4846 -9.4793 -9.4127 -9.4077 -9.3810 -9.3651 -9.3471 -9.2654 -9.1909 -9.1850 -9.1527 -9.1457 -9.1018 -9.0424 -8.9940 -8.9865 -8.9185 -8.9151 -8.8776 -8.8340 -8.8206 -8.8033 -8.7562 -8.7378 -8.6814 -8.6529 -8.6439 -8.6230 -8.6001 -8.5820 -8.5785 -8.5245 -8.5173 -8.4835 -8.4740 -8.4529 -8.3966 -8.3629 -8.3548 -8.3522 -8.2893 -8.2680 -8.2529 -8.2524 -7.6136 -7.4856 -6.9673 -6.8922 -6.7224 -6.3274 -6.0182 -5.6368 -4.9466 -4.7867 -3.7799 -3.3526 -3.1696 -2.9962 -2.7714 -2.3951 -1.9473 -1.5518 -1.5119 -1.4336 -0.9959 -0.7464 -0.4398 -0.4224 -0.2533 0.1720 0.3654 0.7057 0.8017 0.9875 1.2767 -14.5143 -13.7600 -12.5587 -12.5309 -12.2336 -11.6180 -11.5549 -11.1447 -11.1320 -10.9068 -10.8334 -10.8037 -10.7294 -10.6339 -10.5720 -10.5407 -10.5225 -10.4925 -10.3702 -10.3550 -10.2858 -10.1831 -10.1533 -10.1508 -10.1144 -10.0624 -9.9955 -9.9946 -9.9120 -9.8995 -9.8480 -9.8073 -9.7725 -9.7611 -9.7459 -9.6536 -9.6403 -9.6115 -9.5630 -9.5628 -9.5252 -9.4878 -9.4451 -9.4330 -9.4019 -9.3969 -9.3654 -9.3617 -9.3030 -9.2599 -9.2523 -9.2155 -9.1890 -9.1634 -9.1230 -9.1070 -9.0729 -9.0643 -9.0608 -8.9399 -8.9078 -8.8756 -8.8661 -8.8528 -8.8295 -8.8196 -8.7410 -8.7285 -8.7072 -8.6953 -8.6450 -8.6329 -8.6027 -8.5372 -8.5330 -8.4608 -8.4428 -8.4050 -8.3945 -8.3916 -8.3499 -8.3142 -8.3049 -8.2972 -8.2111 -7.9250 -7.6598 -7.4716 -6.9414 -6.7871 -5.7166 -5.5436 -5.2470 -5.0206 -4.4571 -3.8433 -3.2273 -2.9214 -2.7492 -2.6770 -2.5069 -1.7539 -1.2809 -1.1286 -0.8115 -0.5857 -0.3846 -0.3614 -0.3323 0.2182 0.4864 0.5838 0.6364 0.8377 0.9116 1.1934 -14.5143 -13.7600 -12.5587 -12.5309 -12.2336 -11.6180 -11.5549 -11.1447 -11.1319 -10.9068 -10.8334 -10.8037 -10.7294 -10.6339 -10.5720 -10.5407 -10.5226 -10.4925 -10.3702 -10.3550 -10.2858 -10.1831 -10.1533 -10.1508 -10.1143 -10.0624 -9.9955 -9.9947 -9.9120 -9.8995 -9.8480 -9.8074 -9.7725 -9.7611 -9.7458 -9.6536 -9.6403 -9.6115 -9.5630 -9.5627 -9.5252 -9.4876 -9.4451 -9.4330 -9.4019 -9.3970 -9.3654 -9.3617 -9.3030 -9.2599 -9.2523 -9.2155 -9.1890 -9.1634 -9.1231 -9.1070 -9.0728 -9.0644 -9.0607 -8.9399 -8.9078 -8.8756 -8.8661 -8.8529 -8.8296 -8.8196 -8.7410 -8.7285 -8.7072 -8.6953 -8.6450 -8.6329 -8.6027 -8.5373 -8.5330 -8.4608 -8.4428 -8.4050 -8.3945 -8.3915 -8.3500 -8.3142 -8.3049 -8.2973 -8.2111 -7.9250 -7.6598 -7.4716 -6.9414 -6.7870 -5.7166 -5.5436 -5.2470 -5.0206 -4.4572 -3.8434 -3.2277 -2.9213 -2.7492 -2.6768 -2.5069 -1.7538 -1.2807 -1.1286 -0.8115 -0.5857 -0.3844 -0.3614 -0.3322 0.2180 0.4863 0.5838 0.6364 0.8377 0.9116 1.1934 -13.9928 -13.2027 -13.0146 -12.4874 -12.3370 -12.0324 -11.4991 -11.4386 -10.9103 -10.7246 -10.6813 -10.6052 -10.5701 -10.5336 -10.4420 -10.4345 -10.4281 -10.4037 -10.2970 -10.2549 -10.2534 -10.2321 -10.1939 -10.1757 -10.1653 -10.1090 -10.0824 -10.0596 -10.0504 -10.0225 -9.8855 -9.8842 -9.8671 -9.8648 -9.7803 -9.7649 -9.7232 -9.6666 -9.6608 -9.6334 -9.6174 -9.6033 -9.5936 -9.5404 -9.4649 -9.4275 -9.4095 -9.3762 -9.3285 -9.3224 -9.2924 -9.2893 -9.1934 -9.1469 -9.1386 -9.1127 -9.0560 -9.0425 -9.0246 -9.0241 -8.9251 -8.9106 -8.8936 -8.8780 -8.8120 -8.7630 -8.7617 -8.7495 -8.6956 -8.6899 -8.6745 -8.6087 -8.5975 -8.5795 -8.5544 -8.5349 -8.4607 -8.4521 -8.4402 -8.4129 -8.3912 -8.3821 -8.3562 -8.3549 -8.2529 -8.2492 -7.9729 -7.5343 -7.4073 -6.4386 -5.8940 -5.4185 -4.3593 -4.2544 -3.8733 -3.4294 -3.1458 -3.0596 -2.6305 -2.1221 -2.0577 -1.7533 -1.6988 -1.0961 -1.0733 -1.0435 -0.6855 -0.6831 -0.6012 -0.4034 0.1211 0.4440 0.5408 0.7332 0.8459 1.0101 -13.9928 -13.2027 -13.0146 -12.4874 -12.3370 -12.0324 -11.4991 -11.4385 -10.9103 -10.7246 -10.6813 -10.6053 -10.5701 -10.5336 -10.4421 -10.4346 -10.4281 -10.4037 -10.2970 -10.2549 -10.2534 -10.2321 -10.1939 -10.1757 -10.1653 -10.1090 -10.0824 -10.0596 -10.0504 -10.0224 -9.8855 -9.8842 -9.8671 -9.8648 -9.7803 -9.7648 -9.7233 -9.6666 -9.6608 -9.6334 -9.6175 -9.6032 -9.5935 -9.5404 -9.4649 -9.4275 -9.4095 -9.3762 -9.3286 -9.3224 -9.2924 -9.2892 -9.1934 -9.1469 -9.1386 -9.1126 -9.0560 -9.0426 -9.0246 -9.0241 -8.9251 -8.9106 -8.8936 -8.8780 -8.8120 -8.7630 -8.7617 -8.7496 -8.6956 -8.6899 -8.6745 -8.6087 -8.5975 -8.5795 -8.5545 -8.5349 -8.4606 -8.4521 -8.4401 -8.4130 -8.3912 -8.3821 -8.3562 -8.3549 -8.2529 -8.2492 -7.9730 -7.5343 -7.4073 -6.4386 -5.8940 -5.4185 -4.3593 -4.2544 -3.8733 -3.4295 -3.1458 -3.0596 -2.6306 -2.1221 -2.0577 -1.7533 -1.6987 -1.0957 -1.0733 -1.0435 -0.6855 -0.6831 -0.6013 -0.4034 0.1211 0.4439 0.5408 0.7334 0.8459 1.0101 -13.7474 -13.5097 -13.0430 -12.5013 -12.3682 -11.8637 -11.6376 -11.3679 -10.8133 -10.8006 -10.6300 -10.6085 -10.5808 -10.5635 -10.4445 -10.4332 -10.4277 -10.4061 -10.2966 -10.2649 -10.2465 -10.2386 -10.1907 -10.1831 -10.1602 -10.1107 -10.0809 -10.0670 -10.0550 -10.0459 -9.9069 -9.8884 -9.8490 -9.8372 -9.7870 -9.7483 -9.7079 -9.6618 -9.6503 -9.6309 -9.6241 -9.6043 -9.6012 -9.5267 -9.4874 -9.4193 -9.4097 -9.3602 -9.3224 -9.3152 -9.3096 -9.2665 -9.2230 -9.1569 -9.1337 -9.1087 -9.0643 -9.0248 -9.0228 -9.0190 -8.9231 -8.9203 -8.9045 -8.8613 -8.8155 -8.7587 -8.7499 -8.7325 -8.7073 -8.6849 -8.6448 -8.6396 -8.6199 -8.5995 -8.5768 -8.5286 -8.4675 -8.4487 -8.4306 -8.4230 -8.4125 -8.3692 -8.3692 -8.3261 -8.2629 -8.2215 -8.0121 -7.6223 -7.2159 -6.6448 -5.8253 -5.1354 -4.7686 -3.9572 -3.7816 -3.4389 -3.2708 -2.9157 -2.6378 -2.2746 -2.0093 -1.7601 -1.6496 -1.1769 -1.1087 -0.9836 -0.7583 -0.6217 -0.5970 -0.1972 -0.0171 0.3922 0.4334 0.5173 0.8358 1.1146 -14.3679 -13.5938 -12.8718 -12.4191 -12.3597 -11.7783 -11.1387 -11.0609 -11.0504 -10.8739 -10.8691 -10.8348 -10.6662 -10.6541 -10.6394 -10.5297 -10.4478 -10.4347 -10.3353 -10.3270 -10.2811 -10.1729 -10.1388 -10.1281 -10.0930 -10.0814 -10.0642 -9.9974 -9.9455 -9.9187 -9.8414 -9.8277 -9.7939 -9.7723 -9.7564 -9.7534 -9.6961 -9.6138 -9.6046 -9.5559 -9.5111 -9.4796 -9.4588 -9.4130 -9.3962 -9.3831 -9.3761 -9.3305 -9.3191 -9.3113 -9.2656 -9.2583 -9.2310 -9.1870 -9.1450 -9.1292 -9.1039 -9.0837 -9.0628 -8.9383 -8.9370 -8.9156 -8.8987 -8.8765 -8.8508 -8.8253 -8.8197 -8.8056 -8.7613 -8.7472 -8.7441 -8.7088 -8.6831 -8.6234 -8.5823 -8.5559 -8.5298 -8.4668 -8.3701 -8.3584 -8.3493 -8.3059 -8.2676 -8.2488 -8.2279 -7.7738 -7.3729 -6.9068 -6.8489 -6.7233 -6.3519 -5.8607 -5.5972 -4.9126 -4.8957 -3.6607 -3.5560 -2.8079 -2.4835 -2.2095 -1.5993 -1.5059 -1.1386 -0.9236 -0.8332 -0.6849 -0.4465 -0.2890 0.1172 0.2347 0.2447 0.7090 0.7532 0.9754 1.2590 1.5268 -14.1628 -13.2698 -13.0494 -12.5506 -12.2297 -11.7692 -11.6432 -11.0837 -11.0518 -10.7424 -10.7224 -10.6638 -10.6426 -10.6290 -10.5523 -10.4807 -10.3779 -10.3275 -10.3218 -10.2976 -10.2620 -10.2481 -10.1910 -10.1416 -10.0965 -10.0895 -10.0665 -10.0359 -10.0172 -9.9881 -9.8566 -9.8427 -9.8285 -9.8163 -9.8031 -9.7541 -9.7365 -9.6965 -9.6412 -9.5910 -9.5679 -9.5510 -9.5101 -9.4728 -9.4693 -9.4415 -9.3854 -9.3794 -9.3432 -9.3166 -9.3125 -9.2639 -9.2064 -9.1442 -9.1223 -9.0970 -9.0714 -9.0453 -9.0332 -9.0088 -8.9758 -8.9544 -8.8959 -8.8733 -8.8697 -8.8287 -8.8124 -8.7725 -8.7498 -8.7223 -8.7131 -8.6806 -8.6362 -8.6037 -8.5870 -8.5609 -8.5493 -8.4731 -8.4054 -8.3974 -8.3905 -8.3530 -8.3185 -8.2966 -8.0751 -7.8927 -7.7928 -7.6344 -6.7634 -6.5804 -5.9514 -5.7199 -5.2181 -4.4460 -4.4201 -3.9429 -3.5517 -2.3653 -2.0193 -1.8260 -1.8133 -1.6511 -1.5214 -1.5178 -1.3767 -0.6442 -0.3913 -0.2684 -0.1703 0.0423 0.2737 0.4414 0.4432 0.7701 1.0566 1.4645</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2900">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01700 0.95777 0.08118 -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 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00343 1.03011 0.90087 0.15636 -0.00643 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00343 1.03016 0.90087 0.15626 -0.00643 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03490 1.03235 -0.00615 -0.03332 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03490 1.03234 -0.00613 -0.03330 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00018 1.01534 0.97232 0.27178 -0.02142 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00018 1.01534 0.97235 0.27195 -0.02143 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00021 1.01695 0.98460 0.44167 -0.00168 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01662 0.00199 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01657 0.00200 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00327 -0.03098 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00327 -0.03097 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.62877 0.31800 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.62886 0.31815 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00006 -0.00244 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00006 -0.00243 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.77564 -0.02368 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02467 1.03526 0.77057 -0.02150 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03040 0.94670 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03039 0.94666 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03146 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03145 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00026 0.46014 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03525 1.02211 0.77390 -0.02712 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.89407 0.21002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -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="2900">-15.4471 -14.6088 -13.1293 -12.5433 -11.7803 -11.3397 -11.3147 -11.2520 -11.2025 -11.2021 -11.2018 -11.0923 -10.9066 -10.8187 -10.8167 -10.8012 -10.7628 -10.7576 -10.7305 -10.5536 -10.5286 -10.4050 -10.1348 -10.1131 -9.9147 -9.8172 -9.7841 -9.7125 -9.7074 -9.7004 -9.6892 -9.6405 -9.5989 -9.5909 -9.5832 -9.5620 -9.5616 -9.5608 -9.5493 -9.5453 -9.5258 -9.4415 -9.4105 -9.3532 -9.3364 -9.3354 -9.2341 -9.2063 -9.1965 -9.1899 -9.1005 -8.9584 -8.9115 -8.9055 -8.8431 -8.8301 -8.7695 -8.7333 -8.7227 -8.7082 -8.6699 -8.6080 -8.5965 -8.5832 -8.5528 -8.5131 -8.4198 -8.4178 -8.4126 -8.4081 -8.4022 -8.3824 -8.3676 -8.3492 -8.3443 -8.3234 -8.3207 -8.3187 -8.2606 -8.2422 -8.2315 -8.1236 -8.1228 -8.1214 -7.8834 -7.4035 -6.8413 -6.7931 -6.5348 -6.0903 -5.9081 -5.6637 -5.5296 -5.3677 -5.1048 -5.0818 -5.0682 -3.7414 -3.6618 -3.6097 -3.1436 -2.6517 -2.2516 -2.2352 -2.1396 -2.0287 -1.5285 -1.1385 -1.1126 -1.1034 -0.0485 -0.0034 0.2784 0.5737 0.8693 1.0623 -15.2951 -14.4667 -13.0035 -12.5902 -11.6723 -11.4196 -11.2907 -11.2474 -11.2218 -11.1584 -11.1533 -11.0327 -10.9104 -10.7828 -10.7723 -10.7616 -10.7379 -10.7075 -10.6626 -10.5098 -10.4912 -10.3741 -10.1518 -10.1224 -9.9257 -9.8866 -9.8299 -9.7290 -9.7200 -9.6890 -9.6877 -9.6479 -9.6255 -9.6065 -9.6017 -9.5745 -9.5685 -9.5403 -9.5348 -9.5218 -9.5027 -9.4900 -9.4529 -9.4274 -9.3928 -9.3368 -9.2898 -9.2517 -9.2057 -9.1817 -9.1187 -9.1169 -8.9480 -8.9253 -8.9215 -8.8303 -8.7926 -8.7924 -8.7456 -8.7392 -8.7259 -8.7138 -8.6101 -8.6085 -8.5892 -8.5580 -8.5529 -8.4814 -8.4533 -8.4480 -8.4398 -8.4282 -8.4168 -8.3893 -8.3795 -8.3633 -8.3534 -8.3250 -8.3204 -8.2869 -8.2304 -8.2203 -8.1999 -8.1814 -8.0574 -7.4980 -7.1020 -6.9428 -6.7661 -6.5635 -6.2411 -5.9677 -5.3889 -5.3738 -4.5542 -4.4701 -4.1848 -3.5917 -3.4641 -3.2952 -2.9743 -2.3963 -2.0428 -1.9922 -1.8780 -1.8169 -1.3783 -1.0709 -1.0611 -0.8537 0.1373 0.3676 0.5538 0.6535 0.9969 1.0111 -15.2951 -14.4667 -13.0035 -12.5902 -11.6723 -11.4197 -11.2907 -11.2473 -11.2217 -11.1584 -11.1533 -11.0327 -10.9104 -10.7828 -10.7723 -10.7616 -10.7379 -10.7075 -10.6626 -10.5098 -10.4912 -10.3741 -10.1518 -10.1224 -9.9257 -9.8866 -9.8299 -9.7290 -9.7200 -9.6889 -9.6877 -9.6478 -9.6255 -9.6065 -9.6016 -9.5745 -9.5685 -9.5403 -9.5348 -9.5218 -9.5026 -9.4900 -9.4529 -9.4274 -9.3928 -9.3368 -9.2898 -9.2517 -9.2057 -9.1817 -9.1187 -9.1169 -8.9481 -8.9252 -8.9215 -8.8304 -8.7926 -8.7924 -8.7456 -8.7392 -8.7259 -8.7138 -8.6101 -8.6085 -8.5891 -8.5580 -8.5529 -8.4814 -8.4533 -8.4480 -8.4399 -8.4282 -8.4168 -8.3893 -8.3795 -8.3633 -8.3534 -8.3251 -8.3204 -8.2869 -8.2304 -8.2203 -8.2000 -8.1814 -8.0574 -7.4980 -7.1020 -6.9426 -6.7661 -6.5635 -6.2411 -5.9678 -5.3889 -5.3739 -4.5544 -4.4700 -4.1847 -3.5917 -3.4641 -3.2950 -2.9743 -2.3963 -2.0428 -1.9922 -1.8780 -1.8170 -1.3783 -1.0706 -1.0611 -0.8541 0.1374 0.3676 0.5539 0.6535 0.9967 1.0111 -14.8513 -14.0554 -12.8109 -12.6505 -11.9275 -11.3785 -11.3587 -11.1659 -11.1553 -11.0252 -11.0186 -10.8814 -10.8761 -10.6885 -10.6681 -10.6544 -10.6261 -10.6024 -10.5174 -10.3900 -10.3873 -10.2828 -10.1988 -10.1388 -10.0074 -9.9848 -9.9429 -9.8385 -9.8358 -9.7965 -9.7208 -9.7081 -9.6892 -9.6834 -9.6466 -9.6380 -9.5936 -9.5774 -9.5313 -9.5269 -9.4890 -9.4853 -9.4592 -9.4061 -9.3989 -9.3915 -9.3536 -9.3423 -9.2669 -9.1954 -9.1633 -9.1618 -9.1194 -9.0801 -9.0462 -9.0028 -8.9780 -8.9190 -8.9110 -8.8587 -8.8494 -8.8306 -8.7901 -8.7716 -8.7545 -8.6778 -8.6651 -8.6336 -8.6026 -8.5900 -8.5821 -8.5815 -8.5375 -8.5089 -8.4855 -8.4754 -8.4708 -8.3935 -8.3657 -8.3647 -8.3524 -8.3153 -8.3025 -8.2571 -8.2564 -7.7199 -7.4744 -6.9117 -6.8731 -6.4799 -6.4312 -5.9815 -5.4751 -5.1515 -4.7041 -3.5193 -3.5043 -3.1471 -3.0101 -2.7629 -2.4117 -2.0690 -1.5662 -1.5468 -1.4217 -1.0041 -0.8214 -0.4706 -0.4177 -0.1784 0.1758 0.4386 0.4595 0.7466 1.0780 1.5040 -14.8513 -14.0554 -12.8109 -12.6505 -11.9275 -11.3785 -11.3586 -11.1659 -11.1552 -11.0251 -11.0187 -10.8814 -10.8761 -10.6885 -10.6681 -10.6544 -10.6261 -10.6024 -10.5174 -10.3900 -10.3873 -10.2828 -10.1987 -10.1388 -10.0074 -9.9847 -9.9428 -9.8385 -9.8358 -9.7965 -9.7208 -9.7080 -9.6892 -9.6835 -9.6466 -9.6381 -9.5935 -9.5774 -9.5313 -9.5269 -9.4890 -9.4854 -9.4591 -9.4061 -9.3989 -9.3915 -9.3536 -9.3424 -9.2668 -9.1954 -9.1633 -9.1618 -9.1195 -9.0801 -9.0462 -9.0027 -8.9780 -8.9191 -8.9110 -8.8586 -8.8494 -8.8307 -8.7901 -8.7716 -8.7545 -8.6778 -8.6651 -8.6335 -8.6025 -8.5900 -8.5821 -8.5815 -8.5375 -8.5090 -8.4855 -8.4754 -8.4708 -8.3935 -8.3657 -8.3646 -8.3524 -8.3152 -8.3024 -8.2571 -8.2565 -7.7199 -7.4744 -6.9117 -6.8731 -6.4800 -6.4313 -5.9815 -5.4751 -5.1515 -4.7041 -3.5196 -3.5043 -3.1471 -3.0101 -2.7629 -2.4117 -2.0690 -1.5662 -1.5466 -1.4217 -1.0041 -0.8214 -0.4702 -0.4177 -0.1785 0.1756 0.4385 0.4595 0.7465 1.0780 1.5040 -14.1648 -13.4275 -13.3790 -12.6816 -12.1566 -11.6793 -11.0609 -11.0603 -11.0071 -10.8726 -10.8453 -10.8224 -10.7026 -10.6423 -10.6237 -10.5959 -10.4445 -10.4389 -10.3740 -10.3211 -10.2973 -10.2026 -10.1707 -10.1328 -10.0932 -10.0798 -10.0704 -9.9676 -9.9513 -9.9440 -9.8486 -9.8467 -9.7820 -9.7766 -9.7549 -9.7123 -9.6478 -9.6166 -9.5672 -9.5416 -9.5282 -9.4713 -9.4336 -9.4297 -9.4024 -9.3813 -9.3784 -9.3629 -9.3203 -9.3138 -9.2759 -9.2388 -9.2124 -9.1480 -9.1472 -9.1330 -9.0995 -9.0868 -9.0455 -8.9553 -8.9407 -8.9210 -8.8835 -8.8757 -8.8640 -8.8599 -8.7954 -8.7871 -8.7660 -8.7615 -8.7318 -8.7050 -8.6834 -8.6141 -8.5874 -8.5563 -8.5058 -8.5037 -8.3721 -8.3675 -8.3523 -8.3361 -8.2707 -8.2573 -8.2275 -7.9231 -7.2297 -7.0096 -6.8018 -6.5979 -6.3271 -5.9422 -5.3009 -5.0834 -4.7968 -3.8295 -3.0982 -2.9837 -2.4521 -2.2403 -1.4976 -1.3994 -1.2797 -1.0847 -0.7639 -0.6266 -0.6219 -0.2694 0.0439 0.1948 0.2791 0.6034 0.7460 0.8773 1.2467 1.2519 -14.1648 -13.4275 -13.3791 -12.6816 -12.1566 -11.6793 -11.0609 -11.0603 -11.0071 -10.8727 -10.8453 -10.8225 -10.7026 -10.6423 -10.6237 -10.5960 -10.4445 -10.4390 -10.3739 -10.3211 -10.2973 -10.2026 -10.1707 -10.1327 -10.0932 -10.0797 -10.0703 -9.9676 -9.9512 -9.9440 -9.8485 -9.8467 -9.7820 -9.7766 -9.7549 -9.7123 -9.6478 -9.6166 -9.5672 -9.5416 -9.5283 -9.4713 -9.4337 -9.4297 -9.4024 -9.3813 -9.3784 -9.3628 -9.3203 -9.3138 -9.2759 -9.2388 -9.2124 -9.1480 -9.1472 -9.1330 -9.0996 -9.0868 -9.0454 -8.9552 -8.9407 -8.9210 -8.8836 -8.8757 -8.8640 -8.8599 -8.7954 -8.7872 -8.7660 -8.7615 -8.7318 -8.7050 -8.6834 -8.6141 -8.5874 -8.5563 -8.5058 -8.5037 -8.3720 -8.3675 -8.3522 -8.3360 -8.2707 -8.2573 -8.2276 -7.9231 -7.2297 -7.0096 -6.8018 -6.5980 -6.3271 -5.9423 -5.3009 -5.0834 -4.7969 -3.8296 -3.0982 -2.9838 -2.4521 -2.2403 -1.4976 -1.3993 -1.2797 -1.0846 -0.7639 -0.6266 -0.6217 -0.2694 0.0439 0.1948 0.2793 0.6034 0.7460 0.8773 1.2468 1.2520 -15.3012 -14.4766 -13.0175 -12.5212 -11.6882 -11.4430 -11.2744 -11.2537 -11.2170 -11.1534 -11.1507 -11.0795 -10.8564 -10.7889 -10.7747 -10.7565 -10.7419 -10.7200 -10.6639 -10.5094 -10.4957 -10.3714 -10.1531 -10.1168 -9.9284 -9.8564 -9.8234 -9.7597 -9.7261 -9.6818 -9.6647 -9.6644 -9.6442 -9.6029 -9.5799 -9.5703 -9.5634 -9.5606 -9.5514 -9.5192 -9.4912 -9.4809 -9.4611 -9.4209 -9.3954 -9.3199 -9.2953 -9.2906 -9.1961 -9.1671 -9.1139 -9.1035 -8.9444 -8.9438 -8.9246 -8.8360 -8.8032 -8.7930 -8.7731 -8.7307 -8.7257 -8.7144 -8.6385 -8.6051 -8.6026 -8.5860 -8.4817 -8.4735 -8.4602 -8.4580 -8.4374 -8.4321 -8.4257 -8.3710 -8.3703 -8.3699 -8.3515 -8.3240 -8.3149 -8.2823 -8.2426 -8.2199 -8.2187 -8.1814 -7.7345 -7.7087 -7.2243 -6.8412 -6.8101 -6.6404 -6.1712 -5.9567 -5.6970 -5.1604 -4.5403 -4.4271 -4.1947 -3.5845 -3.4644 -3.4536 -2.7009 -2.5114 -2.0764 -1.9338 -1.8610 -1.8482 -1.3672 -1.0981 -1.0109 -0.8574 0.1377 0.3065 0.5877 0.6550 0.8585 1.0824 -15.0121 -14.2121 -12.7957 -12.5764 -11.5995 -11.5417 -11.4660 -11.2424 -11.2084 -11.0446 -11.0057 -10.9985 -10.8441 -10.7219 -10.6854 -10.6725 -10.6673 -10.6322 -10.5491 -10.4342 -10.4241 -10.3051 -10.1805 -10.1287 -9.9916 -9.9311 -9.8940 -9.8590 -9.7995 -9.7233 -9.7074 -9.6969 -9.6582 -9.6341 -9.6094 -9.6045 -9.5808 -9.5619 -9.5368 -9.5292 -9.5104 -9.5041 -9.4629 -9.4389 -9.3990 -9.3914 -9.3753 -9.2818 -9.2468 -9.2019 -9.1571 -9.1440 -9.0917 -9.0179 -9.0072 -8.9900 -8.9232 -8.8644 -8.8584 -8.8081 -8.8006 -8.7763 -8.7581 -8.7388 -8.7106 -8.6886 -8.6258 -8.6078 -8.5615 -8.5428 -8.5303 -8.5168 -8.4896 -8.4670 -8.4585 -8.4178 -8.3933 -8.3893 -8.3833 -8.3809 -8.2930 -8.2892 -8.2819 -8.0297 -8.0152 -7.7601 -7.6877 -7.4324 -6.8407 -6.4877 -6.0739 -5.8827 -5.4876 -4.9390 -4.3434 -4.1795 -4.1225 -3.3018 -3.1472 -3.0369 -2.0536 -2.0181 -1.7297 -1.6252 -1.4191 -1.3988 -1.0553 -0.7334 -0.5767 -0.5249 0.3073 0.5379 0.7460 0.8415 1.1040 1.1095 -15.0121 -14.2121 -12.7957 -12.5764 -11.5995 -11.5417 -11.4660 -11.2424 -11.2083 -11.0445 -11.0058 -10.9985 -10.8441 -10.7219 -10.6854 -10.6725 -10.6673 -10.6322 -10.5491 -10.4341 -10.4241 -10.3051 -10.1805 -10.1287 -9.9916 -9.9310 -9.8940 -9.8590 -9.7995 -9.7233 -9.7074 -9.6969 -9.6581 -9.6341 -9.6094 -9.6045 -9.5808 -9.5619 -9.5367 -9.5292 -9.5104 -9.5040 -9.4629 -9.4389 -9.3989 -9.3914 -9.3753 -9.2817 -9.2468 -9.2019 -9.1571 -9.1440 -9.0917 -9.0179 -9.0072 -8.9899 -8.9233 -8.8644 -8.8584 -8.8081 -8.8006 -8.7763 -8.7581 -8.7388 -8.7105 -8.6886 -8.6257 -8.6078 -8.5615 -8.5427 -8.5303 -8.5168 -8.4896 -8.4670 -8.4585 -8.4178 -8.3933 -8.3893 -8.3832 -8.3809 -8.2930 -8.2892 -8.2819 -8.0297 -8.0152 -7.7601 -7.6877 -7.4324 -6.8407 -6.4877 -6.0739 -5.8825 -5.4877 -4.9393 -4.3436 -4.1795 -4.1226 -3.3018 -3.1472 -3.0367 -2.0536 -2.0177 -1.7298 -1.6252 -1.4191 -1.3989 -1.0553 -0.7330 -0.5767 -0.5251 0.3071 0.5379 0.7459 0.8415 1.1040 1.1095 -14.4622 -13.7062 -12.9219 -12.3912 -12.2023 -11.6461 -11.4235 -11.2298 -11.0748 -10.8616 -10.8182 -10.8089 -10.7720 -10.6336 -10.5804 -10.5326 -10.5270 -10.4945 -10.4035 -10.3245 -10.2997 -10.1924 -10.1869 -10.1421 -10.1091 -10.0711 -9.9972 -9.9546 -9.9315 -9.9062 -9.8375 -9.8327 -9.7755 -9.7547 -9.7229 -9.6807 -9.6439 -9.6027 -9.5553 -9.5427 -9.5095 -9.5002 -9.4503 -9.4209 -9.4033 -9.3762 -9.3713 -9.3475 -9.3298 -9.2589 -9.2457 -9.2052 -9.1949 -9.1614 -9.1257 -9.1058 -9.0813 -9.0780 -9.0421 -8.9442 -8.9100 -8.8860 -8.8635 -8.8353 -8.8302 -8.8032 -8.7401 -8.7323 -8.6956 -8.6954 -8.6566 -8.6409 -8.6035 -8.5315 -8.5066 -8.4767 -8.4362 -8.4261 -8.3962 -8.3938 -8.3633 -8.3160 -8.3012 -8.2891 -8.2824 -7.8784 -7.6305 -7.5286 -7.1045 -6.3700 -6.0227 -5.4104 -5.3683 -4.8281 -4.2547 -4.0221 -3.2570 -3.0570 -2.7423 -2.5459 -2.3423 -1.9046 -1.3439 -1.0734 -0.8313 -0.6057 -0.4036 -0.3589 -0.3288 0.1597 0.3667 0.5827 0.6025 0.9742 1.1070 1.2780 -14.4622 -13.7062 -12.9219 -12.3913 -12.2023 -11.6461 -11.4234 -11.2298 -11.0749 -10.8616 -10.8182 -10.8090 -10.7720 -10.6336 -10.5805 -10.5326 -10.5271 -10.4945 -10.4035 -10.3245 -10.2997 -10.1923 -10.1868 -10.1421 -10.1091 -10.0710 -9.9972 -9.9546 -9.9316 -9.9062 -9.8376 -9.8327 -9.7755 -9.7547 -9.7228 -9.6806 -9.6439 -9.6027 -9.5554 -9.5428 -9.5095 -9.5000 -9.4503 -9.4209 -9.4033 -9.3763 -9.3713 -9.3475 -9.3298 -9.2589 -9.2457 -9.2052 -9.1949 -9.1615 -9.1257 -9.1058 -9.0813 -9.0780 -9.0421 -8.9442 -8.9101 -8.8860 -8.8635 -8.8353 -8.8302 -8.8032 -8.7401 -8.7323 -8.6956 -8.6953 -8.6566 -8.6409 -8.6035 -8.5316 -8.5066 -8.4767 -8.4362 -8.4261 -8.3961 -8.3938 -8.3633 -8.3160 -8.3012 -8.2891 -8.2825 -7.8785 -7.6305 -7.5286 -7.1045 -6.3700 -6.0227 -5.4104 -5.3684 -4.8282 -4.2546 -4.0223 -3.2573 -3.0571 -2.7423 -2.5459 -2.3420 -1.9046 -1.3436 -1.0734 -0.8313 -0.6057 -0.4036 -0.3586 -0.3288 0.1597 0.3666 0.5827 0.6027 0.9740 1.1070 1.2779 -13.7558 -13.6437 -13.0231 -12.9506 -11.9144 -11.8162 -11.6463 -11.1077 -10.8479 -10.8353 -10.7014 -10.6667 -10.6405 -10.5846 -10.5672 -10.5515 -10.3749 -10.3575 -10.3255 -10.2985 -10.2741 -10.2667 -10.1912 -10.1633 -10.1176 -10.0882 -10.0513 -10.0340 -10.0190 -10.0155 -9.8933 -9.8423 -9.7994 -9.7919 -9.7764 -9.7525 -9.6966 -9.6844 -9.6105 -9.5749 -9.5657 -9.5537 -9.5237 -9.4885 -9.4865 -9.4154 -9.4071 -9.3770 -9.3437 -9.3169 -9.2914 -9.2844 -9.2017 -9.1646 -9.1235 -9.0800 -9.0732 -9.0355 -9.0155 -8.9985 -8.9516 -8.9252 -8.9182 -8.9073 -8.8906 -8.8209 -8.8029 -8.7674 -8.7443 -8.7124 -8.7014 -8.6988 -8.6435 -8.6205 -8.5784 -8.5737 -8.5247 -8.4963 -8.4118 -8.4055 -8.3896 -8.3824 -8.3044 -8.3035 -8.0785 -8.0038 -7.7879 -7.5502 -6.6851 -6.6101 -6.0860 -5.5814 -5.0064 -4.5755 -4.2867 -3.9946 -3.5124 -2.0387 -2.0019 -1.8953 -1.8814 -1.7515 -1.5883 -1.5525 -1.4536 -0.6538 -0.2879 -0.1972 -0.0869 0.0146 0.1519 0.2213 0.5308 0.6399 1.1196 1.1374 -13.7558 -13.6437 -13.0231 -12.9506 -11.9144 -11.8162 -11.6463 -11.1078 -10.8480 -10.8353 -10.7015 -10.6666 -10.6405 -10.5847 -10.5673 -10.5514 -10.3749 -10.3575 -10.3255 -10.2986 -10.2740 -10.2667 -10.1911 -10.1633 -10.1175 -10.0881 -10.0512 -10.0339 -10.0189 -10.0154 -9.8933 -9.8423 -9.7994 -9.7919 -9.7764 -9.7525 -9.6966 -9.6844 -9.6104 -9.5749 -9.5656 -9.5538 -9.5236 -9.4885 -9.4865 -9.4154 -9.4070 -9.3770 -9.3438 -9.3168 -9.2914 -9.2844 -9.2017 -9.1646 -9.1235 -9.0800 -9.0732 -9.0355 -9.0155 -8.9985 -8.9516 -8.9252 -8.9182 -8.9073 -8.8906 -8.8209 -8.8029 -8.7674 -8.7443 -8.7124 -8.7014 -8.6988 -8.6435 -8.6204 -8.5784 -8.5738 -8.5247 -8.4963 -8.4118 -8.4055 -8.3895 -8.3823 -8.3044 -8.3036 -8.0785 -8.0038 -7.7880 -7.5502 -6.6851 -6.6101 -6.0860 -5.5814 -5.0064 -4.5755 -4.2867 -3.9946 -3.5125 -2.0387 -2.0019 -1.8953 -1.8814 -1.7517 -1.5883 -1.5525 -1.4536 -0.6536 -0.2879 -0.1971 -0.0869 0.0146 0.1519 0.2213 0.5308 0.6400 1.1197 1.1375 -14.4131 -13.6481 -13.1292 -12.3121 -12.2363 -11.6471 -11.4459 -11.1322 -11.1092 -10.8425 -10.8374 -10.8040 -10.7129 -10.6977 -10.5782 -10.5301 -10.5207 -10.4885 -10.4105 -10.3248 -10.3072 -10.2176 -10.1651 -10.1434 -10.1329 -10.0606 -9.9953 -9.9578 -9.9316 -9.9127 -9.8419 -9.8088 -9.8088 -9.7522 -9.7115 -9.6614 -9.6485 -9.5779 -9.5637 -9.5399 -9.5323 -9.5072 -9.4361 -9.4087 -9.4069 -9.3666 -9.3656 -9.3507 -9.3105 -9.2565 -9.2559 -9.2013 -9.1965 -9.1538 -9.1073 -9.1012 -9.0816 -9.0752 -9.0535 -8.9506 -8.9358 -8.8754 -8.8728 -8.8320 -8.8285 -8.7833 -8.7601 -8.7138 -8.7054 -8.6892 -8.6636 -8.6249 -8.6118 -8.5608 -8.5092 -8.4789 -8.4298 -8.4270 -8.4147 -8.4009 -8.3556 -8.3092 -8.3061 -8.2915 -8.2658 -7.9320 -7.6854 -7.3128 -7.2704 -6.4836 -5.7664 -5.3962 -5.3552 -4.8861 -4.2769 -3.9762 -3.2129 -2.9440 -2.7485 -2.6409 -2.3898 -1.8475 -1.3541 -0.9657 -0.8575 -0.6311 -0.5436 -0.3671 -0.3213 0.0995 0.3992 0.5117 0.7377 0.8133 0.9119 1.2034 -14.4131 -13.6481 -13.1292 -12.3121 -12.2363 -11.6471 -11.4459 -11.1323 -11.1092 -10.8426 -10.8374 -10.8040 -10.7129 -10.6977 -10.5783 -10.5301 -10.5207 -10.4885 -10.4105 -10.3248 -10.3072 -10.2176 -10.1651 -10.1434 -10.1329 -10.0606 -9.9952 -9.9578 -9.9317 -9.9127 -9.8418 -9.8087 -9.8087 -9.7522 -9.7114 -9.6614 -9.6485 -9.5779 -9.5637 -9.5400 -9.5323 -9.5073 -9.4362 -9.4087 -9.4069 -9.3666 -9.3656 -9.3507 -9.3105 -9.2565 -9.2559 -9.2013 -9.1966 -9.1538 -9.1073 -9.1012 -9.0816 -9.0752 -9.0535 -8.9506 -8.9358 -8.8754 -8.8729 -8.8320 -8.8285 -8.7834 -8.7602 -8.7138 -8.7054 -8.6892 -8.6636 -8.6248 -8.6118 -8.5608 -8.5092 -8.4789 -8.4298 -8.4270 -8.4147 -8.4009 -8.3555 -8.3092 -8.3061 -8.2915 -8.2658 -7.9320 -7.6854 -7.3129 -7.2705 -6.4836 -5.7664 -5.3962 -5.3552 -4.8862 -4.2769 -3.9762 -3.2129 -2.9441 -2.7485 -2.6409 -2.3898 -1.8473 -1.3541 -0.9657 -0.8575 -0.6311 -0.5436 -0.3671 -0.3213 0.0996 0.3993 0.5118 0.7377 0.8134 0.9120 1.2033 -14.9906 -14.1802 -12.7641 -12.7510 -11.5630 -11.5351 -11.4596 -11.2395 -11.1847 -11.0819 -11.0037 -10.9027 -10.8816 -10.7688 -10.6860 -10.6816 -10.6659 -10.5924 -10.5612 -10.4332 -10.4118 -10.3186 -10.1856 -10.1461 -10.0031 -9.9337 -9.9111 -9.8028 -9.7815 -9.7586 -9.7127 -9.6871 -9.6514 -9.6351 -9.6253 -9.6182 -9.5993 -9.5883 -9.5406 -9.5066 -9.4979 -9.4814 -9.4676 -9.4357 -9.3903 -9.3763 -9.3459 -9.3298 -9.2456 -9.2026 -9.1606 -9.1568 -9.0795 -9.0133 -8.9801 -8.9466 -8.9257 -8.8544 -8.8509 -8.8405 -8.7712 -8.7700 -8.7533 -8.7501 -8.7372 -8.6966 -8.6310 -8.5832 -8.5427 -8.5411 -8.5329 -8.5132 -8.4937 -8.4842 -8.4538 -8.4315 -8.4088 -8.3969 -8.3896 -8.3738 -8.2955 -8.2927 -8.2785 -8.1431 -7.8866 -7.8346 -7.7362 -7.4740 -6.7238 -6.4569 -6.0751 -5.8234 -5.3722 -4.8561 -4.6059 -4.2543 -3.8623 -3.3117 -3.1871 -2.8872 -2.4473 -1.9230 -1.6781 -1.5705 -1.4069 -1.3796 -1.1723 -0.6828 -0.6712 -0.4613 0.2906 0.4722 0.7240 1.0008 1.0060 1.1488 -14.8891 -14.1071 -12.7331 -12.4674 -11.9784 -11.5178 -11.3177 -11.1670 -11.1303 -11.0228 -11.0202 -11.0074 -10.7316 -10.7091 -10.6772 -10.6657 -10.6304 -10.6150 -10.4928 -10.4190 -10.3771 -10.2701 -10.1684 -10.1373 -9.9900 -9.9609 -9.9549 -9.9184 -9.8179 -9.7606 -9.7202 -9.7191 -9.6959 -9.6522 -9.6463 -9.6191 -9.5879 -9.5632 -9.5366 -9.5252 -9.5182 -9.4846 -9.4793 -9.4127 -9.4077 -9.3810 -9.3651 -9.3471 -9.2654 -9.1909 -9.1850 -9.1527 -9.1457 -9.1018 -9.0424 -8.9940 -8.9865 -8.9185 -8.9151 -8.8776 -8.8340 -8.8206 -8.8033 -8.7562 -8.7378 -8.6814 -8.6529 -8.6439 -8.6230 -8.6001 -8.5820 -8.5785 -8.5245 -8.5173 -8.4835 -8.4740 -8.4529 -8.3966 -8.3629 -8.3548 -8.3522 -8.2893 -8.2680 -8.2529 -8.2524 -7.6136 -7.4856 -6.9673 -6.8922 -6.7224 -6.3274 -6.0182 -5.6368 -4.9466 -4.7867 -3.7799 -3.3526 -3.1696 -2.9962 -2.7714 -2.3951 -1.9473 -1.5518 -1.5119 -1.4336 -0.9959 -0.7464 -0.4398 -0.4224 -0.2533 0.1720 0.3654 0.7057 0.8017 0.9875 1.2767 -14.5143 -13.7600 -12.5587 -12.5309 -12.2336 -11.6180 -11.5549 -11.1447 -11.1320 -10.9068 -10.8334 -10.8037 -10.7294 -10.6339 -10.5720 -10.5407 -10.5225 -10.4925 -10.3702 -10.3550 -10.2858 -10.1831 -10.1533 -10.1508 -10.1144 -10.0624 -9.9955 -9.9946 -9.9120 -9.8995 -9.8480 -9.8073 -9.7725 -9.7611 -9.7459 -9.6536 -9.6403 -9.6115 -9.5630 -9.5628 -9.5252 -9.4878 -9.4451 -9.4330 -9.4019 -9.3969 -9.3654 -9.3617 -9.3030 -9.2599 -9.2523 -9.2155 -9.1890 -9.1634 -9.1230 -9.1070 -9.0729 -9.0643 -9.0608 -8.9399 -8.9078 -8.8756 -8.8661 -8.8528 -8.8295 -8.8196 -8.7410 -8.7285 -8.7072 -8.6953 -8.6450 -8.6329 -8.6027 -8.5372 -8.5330 -8.4608 -8.4428 -8.4050 -8.3945 -8.3916 -8.3499 -8.3142 -8.3049 -8.2972 -8.2111 -7.9250 -7.6598 -7.4716 -6.9414 -6.7871 -5.7166 -5.5436 -5.2470 -5.0206 -4.4571 -3.8433 -3.2273 -2.9214 -2.7492 -2.6770 -2.5069 -1.7539 -1.2809 -1.1286 -0.8115 -0.5857 -0.3846 -0.3614 -0.3323 0.2182 0.4864 0.5838 0.6364 0.8377 0.9116 1.1934 -14.5143 -13.7600 -12.5587 -12.5309 -12.2336 -11.6180 -11.5549 -11.1447 -11.1319 -10.9068 -10.8334 -10.8037 -10.7294 -10.6339 -10.5720 -10.5407 -10.5226 -10.4925 -10.3702 -10.3550 -10.2858 -10.1831 -10.1533 -10.1508 -10.1143 -10.0624 -9.9955 -9.9947 -9.9120 -9.8995 -9.8480 -9.8074 -9.7725 -9.7611 -9.7458 -9.6536 -9.6403 -9.6115 -9.5630 -9.5627 -9.5252 -9.4876 -9.4451 -9.4330 -9.4019 -9.3970 -9.3654 -9.3617 -9.3030 -9.2599 -9.2523 -9.2155 -9.1890 -9.1634 -9.1231 -9.1070 -9.0728 -9.0644 -9.0607 -8.9399 -8.9078 -8.8756 -8.8661 -8.8529 -8.8296 -8.8196 -8.7410 -8.7285 -8.7072 -8.6953 -8.6450 -8.6329 -8.6027 -8.5373 -8.5330 -8.4608 -8.4428 -8.4050 -8.3945 -8.3915 -8.3500 -8.3142 -8.3049 -8.2973 -8.2111 -7.9250 -7.6598 -7.4716 -6.9414 -6.7870 -5.7166 -5.5436 -5.2470 -5.0206 -4.4572 -3.8434 -3.2277 -2.9213 -2.7492 -2.6768 -2.5069 -1.7538 -1.2807 -1.1286 -0.8115 -0.5857 -0.3844 -0.3614 -0.3322 0.2180 0.4863 0.5838 0.6364 0.8377 0.9116 1.1934 -13.9928 -13.2027 -13.0146 -12.4874 -12.3370 -12.0324 -11.4991 -11.4386 -10.9103 -10.7246 -10.6813 -10.6052 -10.5701 -10.5336 -10.4420 -10.4345 -10.4281 -10.4037 -10.2970 -10.2549 -10.2534 -10.2321 -10.1939 -10.1757 -10.1653 -10.1090 -10.0824 -10.0596 -10.0504 -10.0225 -9.8855 -9.8842 -9.8671 -9.8648 -9.7803 -9.7649 -9.7232 -9.6666 -9.6608 -9.6334 -9.6174 -9.6033 -9.5936 -9.5404 -9.4649 -9.4275 -9.4095 -9.3762 -9.3285 -9.3224 -9.2924 -9.2893 -9.1934 -9.1469 -9.1386 -9.1127 -9.0560 -9.0425 -9.0246 -9.0241 -8.9251 -8.9106 -8.8936 -8.8780 -8.8120 -8.7630 -8.7617 -8.7495 -8.6956 -8.6899 -8.6745 -8.6087 -8.5975 -8.5795 -8.5544 -8.5349 -8.4607 -8.4521 -8.4402 -8.4129 -8.3912 -8.3821 -8.3562 -8.3549 -8.2529 -8.2492 -7.9729 -7.5343 -7.4073 -6.4386 -5.8940 -5.4185 -4.3593 -4.2544 -3.8733 -3.4294 -3.1458 -3.0596 -2.6305 -2.1221 -2.0577 -1.7533 -1.6988 -1.0961 -1.0733 -1.0435 -0.6855 -0.6831 -0.6012 -0.4034 0.1211 0.4440 0.5408 0.7332 0.8459 1.0101 -13.9928 -13.2027 -13.0146 -12.4874 -12.3370 -12.0324 -11.4991 -11.4385 -10.9103 -10.7246 -10.6813 -10.6053 -10.5701 -10.5336 -10.4421 -10.4346 -10.4281 -10.4037 -10.2970 -10.2549 -10.2534 -10.2321 -10.1939 -10.1757 -10.1653 -10.1090 -10.0824 -10.0596 -10.0504 -10.0224 -9.8855 -9.8842 -9.8671 -9.8648 -9.7803 -9.7648 -9.7233 -9.6666 -9.6608 -9.6334 -9.6175 -9.6032 -9.5935 -9.5404 -9.4649 -9.4275 -9.4095 -9.3762 -9.3286 -9.3224 -9.2924 -9.2892 -9.1934 -9.1469 -9.1386 -9.1126 -9.0560 -9.0426 -9.0246 -9.0241 -8.9251 -8.9106 -8.8936 -8.8780 -8.8120 -8.7630 -8.7617 -8.7496 -8.6956 -8.6899 -8.6745 -8.6087 -8.5975 -8.5795 -8.5545 -8.5349 -8.4606 -8.4521 -8.4401 -8.4130 -8.3912 -8.3821 -8.3562 -8.3549 -8.2529 -8.2492 -7.9730 -7.5343 -7.4073 -6.4386 -5.8940 -5.4185 -4.3593 -4.2544 -3.8733 -3.4295 -3.1458 -3.0596 -2.6306 -2.1221 -2.0577 -1.7533 -1.6987 -1.0957 -1.0733 -1.0435 -0.6855 -0.6831 -0.6013 -0.4034 0.1211 0.4439 0.5408 0.7334 0.8459 1.0101 -13.7474 -13.5097 -13.0430 -12.5013 -12.3682 -11.8637 -11.6376 -11.3679 -10.8133 -10.8006 -10.6300 -10.6085 -10.5808 -10.5635 -10.4445 -10.4332 -10.4277 -10.4061 -10.2966 -10.2649 -10.2465 -10.2386 -10.1907 -10.1831 -10.1602 -10.1107 -10.0809 -10.0670 -10.0550 -10.0459 -9.9069 -9.8884 -9.8490 -9.8372 -9.7870 -9.7483 -9.7079 -9.6618 -9.6503 -9.6309 -9.6241 -9.6043 -9.6012 -9.5267 -9.4874 -9.4193 -9.4097 -9.3602 -9.3224 -9.3152 -9.3096 -9.2665 -9.2230 -9.1569 -9.1337 -9.1087 -9.0643 -9.0248 -9.0228 -9.0190 -8.9231 -8.9203 -8.9045 -8.8613 -8.8155 -8.7587 -8.7499 -8.7325 -8.7073 -8.6849 -8.6448 -8.6396 -8.6199 -8.5995 -8.5768 -8.5286 -8.4675 -8.4487 -8.4306 -8.4230 -8.4125 -8.3692 -8.3692 -8.3261 -8.2629 -8.2215 -8.0121 -7.6223 -7.2159 -6.6448 -5.8253 -5.1354 -4.7686 -3.9572 -3.7816 -3.4389 -3.2708 -2.9157 -2.6378 -2.2746 -2.0093 -1.7601 -1.6496 -1.1769 -1.1087 -0.9836 -0.7583 -0.6217 -0.5970 -0.1972 -0.0171 0.3922 0.4334 0.5173 0.8358 1.1146 -14.3679 -13.5938 -12.8718 -12.4191 -12.3597 -11.7783 -11.1387 -11.0609 -11.0504 -10.8739 -10.8691 -10.8348 -10.6662 -10.6541 -10.6394 -10.5297 -10.4478 -10.4347 -10.3353 -10.3270 -10.2811 -10.1729 -10.1388 -10.1281 -10.0930 -10.0814 -10.0642 -9.9974 -9.9455 -9.9187 -9.8414 -9.8277 -9.7939 -9.7723 -9.7564 -9.7534 -9.6961 -9.6138 -9.6046 -9.5559 -9.5111 -9.4796 -9.4588 -9.4130 -9.3962 -9.3831 -9.3761 -9.3305 -9.3191 -9.3113 -9.2656 -9.2583 -9.2310 -9.1870 -9.1450 -9.1292 -9.1039 -9.0837 -9.0628 -8.9383 -8.9370 -8.9156 -8.8987 -8.8765 -8.8508 -8.8253 -8.8197 -8.8056 -8.7613 -8.7472 -8.7441 -8.7088 -8.6831 -8.6234 -8.5823 -8.5559 -8.5298 -8.4668 -8.3701 -8.3584 -8.3493 -8.3059 -8.2676 -8.2488 -8.2279 -7.7738 -7.3729 -6.9068 -6.8489 -6.7233 -6.3519 -5.8607 -5.5972 -4.9126 -4.8957 -3.6607 -3.5560 -2.8079 -2.4835 -2.2095 -1.5993 -1.5059 -1.1386 -0.9236 -0.8332 -0.6849 -0.4465 -0.2890 0.1172 0.2347 0.2447 0.7090 0.7532 0.9754 1.2590 1.5268 -14.1628 -13.2698 -13.0494 -12.5506 -12.2297 -11.7692 -11.6432 -11.0837 -11.0518 -10.7424 -10.7224 -10.6638 -10.6426 -10.6290 -10.5523 -10.4807 -10.3779 -10.3275 -10.3218 -10.2976 -10.2620 -10.2481 -10.1910 -10.1416 -10.0965 -10.0895 -10.0665 -10.0359 -10.0172 -9.9881 -9.8566 -9.8427 -9.8285 -9.8163 -9.8031 -9.7541 -9.7365 -9.6965 -9.6412 -9.5910 -9.5679 -9.5510 -9.5101 -9.4728 -9.4693 -9.4415 -9.3854 -9.3794 -9.3432 -9.3166 -9.3125 -9.2639 -9.2064 -9.1442 -9.1223 -9.0970 -9.0714 -9.0453 -9.0332 -9.0088 -8.9758 -8.9544 -8.8959 -8.8733 -8.8697 -8.8287 -8.8124 -8.7725 -8.7498 -8.7223 -8.7131 -8.6806 -8.6362 -8.6037 -8.5870 -8.5609 -8.5493 -8.4731 -8.4054 -8.3974 -8.3905 -8.3530 -8.3185 -8.2966 -8.0751 -7.8927 -7.7928 -7.6344 -6.7634 -6.5804 -5.9514 -5.7199 -5.2181 -4.4460 -4.4201 -3.9429 -3.5517 -2.3653 -2.0193 -1.8260 -1.8133 -1.6511 -1.5214 -1.5178 -1.3767 -0.6442 -0.3913 -0.2684 -0.1703 0.0423 0.2737 0.4414 0.4432 0.7701 1.0566 1.4645</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2900">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01700 0.95777 0.08118 -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 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00343 1.03011 0.90087 0.15636 -0.00643 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00343 1.03016 0.90087 0.15626 -0.00643 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03490 1.03235 -0.00615 -0.03332 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03490 1.03234 -0.00613 -0.03330 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00018 1.01534 0.97232 0.27178 -0.02142 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00018 1.01534 0.97235 0.27195 -0.02143 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00021 1.01695 0.98460 0.44167 -0.00168 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01662 0.00199 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01657 0.00200 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00327 -0.03098 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00327 -0.03097 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.62877 0.31800 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.62886 0.31815 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00006 -0.00244 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00006 -0.00243 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.77564 -0.02368 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.02467 1.03526 0.77057 -0.02150 -0.00003 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03040 0.94670 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03039 0.94666 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03146 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 -0.03145 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00026 0.46014 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.03525 1.02211 0.77390 -0.02712 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 0.89407 0.21002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="54"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="12"
                          units="nonsi2:ev.angstrom-1">0.001319 0.000553 0.089137 -0.003803 -0.002556 -0.003255 0.078616 0.044896 -0.099701 0.001261 0.000517 0.089140 0.028513 0.011807 -0.022352 0.001864 0.002228 0.016412 -0.069615 -0.039999 -0.083868 -0.011650 -0.007580 -0.037976 -0.008829 -0.005327 0.073873 0.002425 0.000852 0.016394 -0.069043 -0.041161 -0.083904 -0.008805 -0.005381 0.073838 -0.014648 -0.005940 -0.036517 -0.003194 -0.001953 0.004332 0.078892 0.045173 -0.098291 0.024334 0.020159 -0.021696 -0.012569 -0.007543 0.062322 -0.015071 -0.008743 0.062111 0.001318 0.000578 0.089008 -0.003813 -0.001916 -0.003684 0.078437 0.044818 -0.099636 0.001261 0.000538 0.089022 0.024143 0.009983 -0.018869 0.001883 0.002181 0.015078 -0.069438 -0.039920 -0.083961 -0.008397 -0.005571 -0.034329 -0.008824 -0.005297 0.073628 0.002923 0.000549 0.014818 -0.068905 -0.041015 -0.083987 -0.008802 -0.005354 0.073587 -0.011130 -0.004137 -0.033368 -0.003126 -0.001878 0.003091 0.078687 0.045087 -0.098331 0.019778 0.016596 -0.017916 -0.011886 -0.007055 0.058176 -0.014110 -0.008185 0.057672 0.001361 0.000691 0.089062 -0.003407 -0.001190 -0.006489 0.077979 0.044655 -0.098775 0.001314 0.000662 0.089092 0.009663 0.003721 -0.008647 0.001541 0.002010 0.010273 -0.068958 -0.039718 -0.083486 0.001731 -0.000539 -0.024329 -0.008861 -0.005236 0.073095 0.002072 0.000357 0.009574 -0.068564 -0.040569 -0.083490 -0.008851 -0.005282 0.073043 0.000694 0.001748 -0.022932 -0.002886 -0.001667 -0.001574 0.078133 0.044874 -0.097832 0.007816 0.007384 -0.007980 -0.009623 -0.005570 0.046379 -0.011155 -0.006330 0.045015 0.001620 0.000827 0.089502 -0.001839 -0.000441 -0.010461 0.077258 0.044243 -0.096339 0.001597 0.000811 0.089475 -0.017708 -0.007066 0.011370 0.000903 0.000768 -0.001887 -0.067850 -0.039410 -0.082002 0.018685 0.009943 -0.006629 -0.008725 -0.005194 0.072803 0.001168 0.000665 -0.002229 -0.067724 -0.039797 -0.081976 -0.008720 -0.005214 0.072824 0.021356 0.011756 -0.004778 -0.002191 -0.001315 -0.010086 0.077227 0.044369 -0.096060 -0.015033 -0.009511 0.012477 -0.004889 -0.002648 0.023579 -0.005133 -0.002785 0.020419 0.001613 0.000870 0.089564 -0.001772 -0.000332 -0.011087 0.077148 0.044231 -0.096096 0.001594 0.000856 0.089531 -0.020395 -0.008424 0.014131 0.000927 0.000777 -0.002901 -0.067768 -0.039346 -0.081865 0.020555 0.011156 -0.004841 -0.008748 -0.005161 0.072800 0.001171 0.000762 -0.003262 -0.067670 -0.039685 -0.081836 -0.008742 -0.005177 0.072822 0.023553 0.012994 -0.002856 -0.002139 -0.001236 -0.011044 0.077098 0.044348 -0.095885 -0.017522 -0.012025 0.014331 -0.004384 -0.002282 0.020913 -0.004518 -0.002330 0.017581 0.001891 0.000859 0.089510 -0.001239 -0.000263 -0.008098 0.077137 0.044070 -0.096506 0.001877 0.000847 0.089490 -0.017231 -0.006556 0.013635 0.000891 0.000524 -0.003967 -0.067365 -0.039328 -0.082248 0.015132 0.008783 -0.003231 -0.008638 -0.005267 0.072707 0.001066 0.000553 -0.004280 -0.067293 -0.039589 -0.082229 -0.008635 -0.005283 0.072730 0.017686 0.010639 -0.001867 -0.001162 -0.001338 -0.007693 0.077084 0.044163 -0.096370 -0.014051 -0.008948 0.014713 -0.003522 -0.001916 0.018146 -0.003629 -0.001950 0.015559 0.001921 0.001065 0.089639 0.000656 0.000247 0.001641 0.076448 0.043918 -0.098357 0.001911 0.001056 0.089632 -0.005652 -0.003211 0.013426 0.000295 0.000213 -0.007713 -0.066664 -0.038846 -0.083912 0.003748 0.001911 0.001401 -0.008774 -0.005148 0.072813 0.000268 0.000348 -0.007913 -0.066655 -0.038888 -0.083919 -0.008772 -0.005164 0.072810 0.003012 0.001755 0.001881 0.000145 -0.000047 0.001137 0.076386 0.043932 -0.098406 -0.005581 -0.002541 0.013689 -0.001287 -0.000318 0.011275 -0.001406 -0.000282 0.010877 0.001808 0.000998 0.090067 0.003098 0.001802 0.020007 0.074731 0.043033 -0.101148 0.001803 0.001004 0.090124 0.017335 0.003838 0.012841 -0.001327 -0.001470 -0.014715 -0.065554 -0.038439 -0.086682 -0.018310 -0.008919 0.007934 -0.009425 -0.005518 0.073465 -0.001748 -0.001140 -0.014675 -0.065674 -0.038032 -0.086734 -0.009420 -0.005536 0.073460 -0.022891 -0.012537 0.005692 0.002591 0.002571 0.019704 0.074643 0.042884 -0.101603 0.012818 0.010767 0.013467 0.002805 0.002283 -0.002558 0.002718 0.002412 0.001355 0.002039 0.001181 0.089848 0.001462 0.000631 0.008132 0.075922 0.043703 -0.099368 0.002028 0.001173 0.089871 0.002064 -0.001273 0.013567 -0.000147 -0.000105 -0.010716 -0.066057 -0.038540 -0.084900 -0.004841 -0.002212 0.003861 -0.008865 -0.005145 0.073046 -0.000320 0.000098 -0.010829 -0.066097 -0.038406 -0.084926 -0.008862 -0.005168 0.073004 -0.006658 -0.003841 0.003204 0.001257 0.000825 0.008354 0.075855 0.043655 -0.099558 0.000604 0.001752 0.013797 0.000364 0.000804 0.006197 0.000252 0.000869 0.007416 0.001868 0.001153 0.089967 0.000109 -0.000046 0.008792 0.076660 0.044216 -0.100603 0.001865 0.001151 0.089974 0.002546 -0.000027 0.010553 0.000005 -0.000307 -0.005721 -0.066942 -0.039021 -0.085185 -0.003762 -0.001661 0.003369 -0.009024 -0.005176 0.073445 -0.000067 -0.000223 -0.005720 -0.067009 -0.038827 -0.085184 -0.009019 -0.005189 0.073440 -0.004655 -0.002515 0.003028 0.000034 0.000143 0.008461 0.076577 0.044141 -0.100834 0.001502 0.001466 0.011284 -0.000408 0.000271 0.005230 -0.000279 0.000452 0.005703 0.001746 0.000960 0.090354 -0.004027 -0.002431 0.009323 0.079206 0.045616 -0.103772 0.001763 0.000969 0.090317 -0.001063 0.003825 0.000086 0.002671 0.001998 0.011667 -0.069173 -0.040552 -0.085960 -0.000256 -0.000180 0.001845 -0.009151 -0.005386 0.075231 0.002709 0.002024 0.012573 -0.069315 -0.040180 -0.085871 -0.009154 -0.005375 0.075226 0.001669 0.001314 0.002518 -0.003733 -0.002272 0.007486 0.079083 0.045459 -0.104066 0.001297 -0.003126 0.000946 -0.002562 -0.001609 0.001951 -0.001710 -0.001055 0.000145 0.001839 0.001154 0.090404 -0.003412 -0.001955 0.009178 0.078911 0.045577 -0.103179 0.001854 0.001161 0.090374 -0.000560 0.002652 0.002030 0.001401 0.000831 0.008613 -0.068769 -0.040162 -0.085738 -0.000692 -0.000231 0.002161 -0.009062 -0.005197 0.075135 0.002200 0.000847 0.009067 -0.068901 -0.039816 -0.085661 -0.009067 -0.005187 0.075126 0.000819 0.000919 0.002683 -0.003172 -0.001793 0.007555 0.078794 0.045433 -0.103466 0.001428 -0.002402 0.002081 -0.002179 -0.001153 0.002549 -0.001435 -0.000677 0.001088</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.9403"
                           xFract="0.63757334"
                           y3="2.85903"
                           yFract="0.63744783"
                           z3="5.71503"
                           zFract="0.25043113"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82862"
                           xFract="0.78937936"
                           y3="1.29777"
                           yFract="0.28935012"
                           z3="7.79773"
                           zFract="0.35155932"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65833"
                           xFract="0.63839849"
                           y3="0.62004"
                           yFract="0.13824379"
                           z3="5.47352"
                           zFract="0.24648254"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12356"
                           xFract="0.79025093"
                           y3="3.54406"
                           yFract="0.79018176"
                           z3="7.83653"
                           zFract="0.3459006"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36022"
                           xFract="0.13835129"
                           y3="2.86279"
                           yFract="0.63828616"
                           z3="5.47359"
                           zFract="0.24648591"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24914"
                           xFract="0.29031885"
                           y3="1.30112"
                           yFract="0.29009703"
                           z3="7.51954"
                           zFract="0.3458803"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06578"
                           xFract="0.13757306"
                           y3="0.61653"
                           yFract="0.13746121"
                           z3="5.39748"
                           zFract="0.25038398"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53082"
                           xFract="0.28950315"
                           y3="3.53952"
                           yFract="0.78916952"
                           z3="7.79754"
                           zFract="0.35155121"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34263"
                           xFract="0.94760596"
                           y3="4.24931"
                           yFract="0.94742393"
                           z3="8.90076"
                           zFract="0.39138313"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46848"
                           xFract="0.44766499"
                           y3="2.00692"
                           yFract="0.44746183"
                           z3="8.58486"
                           zFract="0.39141251"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.94026"
                           xFract="0.63756783"
                           y3="2.85901"
                           yFract="0.63744337"
                           z3="5.7150"
                           zFract="0.25042987"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.8289"
                           xFract="0.78942128"
                           y3="1.29788"
                           yFract="0.28937464"
                           z3="7.79752"
                           zFract="0.35154842"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65834"
                           xFract="0.6383971"
                           y3="0.62007"
                           yFract="0.13825048"
                           z3="5.47368"
                           zFract="0.24649"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12345"
                           xFract="0.79023855"
                           y3="3.54398"
                           yFract="0.79016392"
                           z3="7.83617"
                           zFract="0.34588408"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36025"
                           xFract="0.13835598"
                           y3="2.8628"
                           yFract="0.63828838"
                           z3="5.47374"
                           zFract="0.24649288"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2490"
                           xFract="0.29029845"
                           y3="1.30106"
                           yFract="0.29008365"
                           z3="7.51919"
                           zFract="0.3458643"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06575"
                           xFract="0.13756948"
                           y3="0.61651"
                           yFract="0.13745675"
                           z3="5.39753"
                           zFract="0.25038645"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53106"
                           xFract="0.28952734"
                           y3="3.53972"
                           yFract="0.78921411"
                           z3="7.79733"
                           zFract="0.35154028"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34251"
                           xFract="0.94759053"
                           y3="4.24924"
                           yFract="0.94740832"
                           z3="8.90136"
                           zFract="0.39141188"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46834"
                           xFract="0.44764792"
                           y3="2.00683"
                           yFract="0.44744176"
                           z3="8.58546"
                           zFract="0.39144136"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.94015"
                           xFract="0.63755545"
                           y3="2.85893"
                           yFract="0.63742553"
                           z3="5.7149"
                           zFract="0.2504256"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82972"
                           xFract="0.78954205"
                           y3="1.29822"
                           yFract="0.28945045"
                           z3="7.79687"
                           zFract="0.35151484"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.6584"
                           xFract="0.63840203"
                           y3="0.62013"
                           yFract="0.13826386"
                           z3="5.47416"
                           zFract="0.24651236"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12311"
                           xFract="0.79019725"
                           y3="3.54376"
                           yFract="0.79011487"
                           z3="7.83507"
                           zFract="0.34583356"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36032"
                           xFract="0.13836729"
                           y3="2.86282"
                           yFract="0.63829284"
                           z3="5.47422"
                           zFract="0.24651527"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24857"
                           xFract="0.29023419"
                           y3="1.30089"
                           yFract="0.29004575"
                           z3="7.51813"
                           zFract="0.34581584"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06565"
                           xFract="0.1375557"
                           y3="0.61646"
                           yFract="0.1374456"
                           z3="5.39765"
                           zFract="0.25039248"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53176"
                           xFract="0.28959826"
                           y3="3.5403"
                           yFract="0.78934343"
                           z3="7.7967"
                           zFract="0.35150758"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34215"
                           xFract="0.94754537"
                           y3="4.24902"
                           yFract="0.94735927"
                           z3="8.90316"
                           zFract="0.39149815"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.4679"
                           xFract="0.44759062"
                           y3="2.00658"
                           yFract="0.44738602"
                           z3="8.58726"
                           zFract="0.39152791"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93993"
                           xFract="0.63752957"
                           y3="2.85878"
                           yFract="0.63739209"
                           z3="5.71471"
                           zFract="0.25041753"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.83138"
                           xFract="0.78978634"
                           y3="1.29891"
                           yFract="0.28960429"
                           z3="7.79558"
                           zFract="0.35144808"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.6585"
                           xFract="0.63840693"
                           y3="0.62026"
                           yFract="0.13829284"
                           z3="5.47511"
                           zFract="0.24655665"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12244"
                           xFract="0.79011659"
                           y3="3.54332"
                           yFract="0.79001677"
                           z3="7.83287"
                           zFract="0.3457325"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36046"
                           xFract="0.13838881"
                           y3="2.86287"
                           yFract="0.63830399"
                           z3="5.47517"
                           zFract="0.24655958"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24772"
                           xFract="0.29010763"
                           y3="1.30055"
                           yFract="0.28996995"
                           z3="7.51602"
                           zFract="0.34571938"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06547"
                           xFract="0.13753423"
                           y3="0.61634"
                           yFract="0.13741884"
                           z3="5.3979"
                           zFract="0.25040499"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53317"
                           xFract="0.28974091"
                           y3="3.54147"
                           yFract="0.78960429"
                           z3="7.79544"
                           zFract="0.35144215"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34142"
                           xFract="0.94745311"
                           y3="4.24858"
                           yFract="0.94726117"
                           z3="8.90677"
                           zFract="0.3916712"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46703"
                           xFract="0.44747907"
                           y3="2.00607"
                           yFract="0.44727231"
                           z3="8.59085"
                           zFract="0.39170054"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93991"
                           xFract="0.63752682"
                           y3="2.85877"
                           yFract="0.63738986"
                           z3="5.71469"
                           zFract="0.25041666"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.83157"
                           xFract="0.7898153"
                           y3="1.29898"
                           yFract="0.2896199"
                           z3="7.79543"
                           zFract="0.35144034"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65852"
                           xFract="0.63840968"
                           y3="0.62027"
                           yFract="0.13829507"
                           z3="5.47522"
                           zFract="0.24656176"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12236"
                           xFract="0.79010668"
                           y3="3.54327"
                           yFract="0.79000562"
                           z3="7.83262"
                           zFract="0.34572103"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36047"
                           xFract="0.13838963"
                           y3="2.86288"
                           yFract="0.63830622"
                           z3="5.47528"
                           zFract="0.24656472"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24763"
                           xFract="0.29009467"
                           y3="1.30051"
                           yFract="0.28996103"
                           z3="7.51578"
                           zFract="0.34570839"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06545"
                           xFract="0.13753147"
                           y3="0.61633"
                           yFract="0.13741661"
                           z3="5.39793"
                           zFract="0.25040648"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53333"
                           xFract="0.2897574"
                           y3="3.5416"
                           yFract="0.78963328"
                           z3="7.7953"
                           zFract="0.35143487"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34134"
                           xFract="0.94744319"
                           y3="4.24853"
                           yFract="0.94725002"
                           z3="8.90718"
                           zFract="0.39169085"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46693"
                           xFract="0.4474664"
                           y3="2.00601"
                           yFract="0.44725894"
                           z3="8.59126"
                           zFract="0.39172026"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93983"
                           xFract="0.63751468"
                           y3="2.85874"
                           yFract="0.63738317"
                           z3="5.71435"
                           zFract="0.25040091"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.83119"
                           xFract="0.78975849"
                           y3="1.29883"
                           yFract="0.28958645"
                           z3="7.79567"
                           zFract="0.351453"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65856"
                           xFract="0.63841297"
                           y3="0.62031"
                           yFract="0.13830399"
                           z3="5.47525"
                           zFract="0.24656299"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12286"
                           xFract="0.79017335"
                           y3="3.54354"
                           yFract="0.79006582"
                           z3="7.83222"
                           zFract="0.34570028"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36052"
                           xFract="0.13839596"
                           y3="2.86291"
                           yFract="0.63831291"
                           z3="5.4753"
                           zFract="0.24656547"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24819"
                           xFract="0.29016739"
                           y3="1.30083"
                           yFract="0.29003237"
                           z3="7.51544"
                           zFract="0.34569021"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06536"
                           xFract="0.13751962"
                           y3="0.61628"
                           yFract="0.13740547"
                           z3="5.39765"
                           zFract="0.25039362"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.5330"
                           xFract="0.28971582"
                           y3="3.5414"
                           yFract="0.78958868"
                           z3="7.79556"
                           zFract="0.35144842"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34112"
                           xFract="0.94741399"
                           y3="4.24841"
                           yFract="0.94722326"
                           z3="8.90821"
                           zFract="0.39174025"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.4667"
                           xFract="0.44743526"
                           y3="2.00589"
                           yFract="0.44723218"
                           z3="8.5922"
                           zFract="0.39176545"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.9396"
                           xFract="0.6374791"
                           y3="2.85866"
                           yFract="0.63736533"
                           z3="5.71334"
                           zFract="0.25035409"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.83005"
                           xFract="0.7895903"
                           y3="1.29836"
                           yFract="0.28948166"
                           z3="7.79641"
                           zFract="0.35149197"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65867"
                           xFract="0.63842202"
                           y3="0.62042"
                           yFract="0.13832852"
                           z3="5.47534"
                           zFract="0.24656673"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12436"
                           xFract="0.79037561"
                           y3="3.54433"
                           yFract="0.79024196"
                           z3="7.83101"
                           zFract="0.34563758"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36067"
                           xFract="0.13841608"
                           y3="2.86299"
                           yFract="0.63833075"
                           z3="5.47536"
                           zFract="0.24656773"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.24989"
                           xFract="0.29038721"
                           y3="1.30181"
                           yFract="0.29025087"
                           z3="7.51444"
                           zFract="0.34563652"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06512"
                           xFract="0.13748877"
                           y3="0.61614"
                           yFract="0.13737425"
                           z3="5.3968"
                           zFract="0.25035447"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53202"
                           xFract="0.28959299"
                           y3="3.5408"
                           yFract="0.78945491"
                           z3="7.79632"
                           zFract="0.35148808"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.34049"
                           xFract="0.94733106"
                           y3="4.24806"
                           yFract="0.94714523"
                           z3="8.91129"
                           zFract="0.39188787"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.4660"
                           xFract="0.44734213"
                           y3="2.00551"
                           yFract="0.44714746"
                           z3="8.59499"
                           zFract="0.39189965"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93914"
                           xFract="0.63740905"
                           y3="2.85849"
                           yFract="0.63732743"
                           z3="5.71132"
                           zFract="0.25026046"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82777"
                           xFract="0.7892539"
                           y3="1.29742"
                           yFract="0.28927208"
                           z3="7.79788"
                           zFract="0.35156943"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65891"
                           xFract="0.63844288"
                           y3="0.62065"
                           yFract="0.1383798"
                           z3="5.47554"
                           zFract="0.24657509"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12737"
                           xFract="0.79078205"
                           y3="3.54591"
                           yFract="0.79059423"
                           z3="7.8286"
                           zFract="0.34551262"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36097"
                           xFract="0.13845631"
                           y3="2.86315"
                           yFract="0.63836642"
                           z3="5.47549"
                           zFract="0.24657273"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25328"
                           xFract="0.2908238"
                           y3="1.30378"
                           yFract="0.2906901"
                           z3="7.51243"
                           zFract="0.34552867"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06462"
                           xFract="0.13742432"
                           y3="0.61585"
                           yFract="0.13730959"
                           z3="5.3951"
                           zFract="0.25027624"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53006"
                           xFract="0.28934734"
                           y3="3.5396"
                           yFract="0.78918736"
                           z3="7.79785"
                           zFract="0.35156788"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.33922"
                           xFract="0.94716328"
                           y3="4.24736"
                           yFract="0.94698916"
                           z3="8.91745"
                           zFract="0.39218315"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.4646"
                           xFract="0.44715699"
                           y3="2.00474"
                           yFract="0.44697578"
                           z3="8.60057"
                           zFract="0.39216807"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93942"
                           xFract="0.63745208"
                           y3="2.85859"
                           yFract="0.63734973"
                           z3="5.71256"
                           zFract="0.25031795"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82917"
                           xFract="0.78946126"
                           y3="1.29799"
                           yFract="0.28939917"
                           z3="7.79697"
                           zFract="0.35152153"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65877"
                           xFract="0.63843136"
                           y3="0.62051"
                           yFract="0.13834858"
                           z3="5.47542"
                           zFract="0.24657007"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12553"
                           xFract="0.79053405"
                           y3="3.54494"
                           yFract="0.79037796"
                           z3="7.83008"
                           zFract="0.34558933"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36079"
                           xFract="0.13843261"
                           y3="2.86305"
                           yFract="0.63834412"
                           z3="5.47541"
                           zFract="0.24656964"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2512"
                           xFract="0.29055607"
                           y3="1.30257"
                           yFract="0.29042032"
                           z3="7.51366"
                           zFract="0.34559469"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06492"
                           xFract="0.13746343"
                           y3="0.61602"
                           yFract="0.1373475"
                           z3="5.39614"
                           zFract="0.25032413"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53126"
                           xFract="0.28949715"
                           y3="3.54034"
                           yFract="0.78935235"
                           z3="7.79691"
                           zFract="0.35151886"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.3400"
                           xFract="0.94726632"
                           y3="4.24779"
                           yFract="0.94708503"
                           z3="8.91367"
                           zFract="0.39200195"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46546"
                           xFract="0.44727105"
                           y3="2.00521"
                           yFract="0.44708057"
                           z3="8.59714"
                           zFract="0.39200308"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93947"
                           xFract="0.63745841"
                           y3="2.85862"
                           yFract="0.63735641"
                           z3="5.71288"
                           zFract="0.25033284"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82911"
                           xFract="0.78946632"
                           y3="1.29784"
                           yFract="0.28936572"
                           z3="7.79789"
                           zFract="0.35156533"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65878"
                           xFract="0.63843218"
                           y3="0.62052"
                           yFract="0.13835081"
                           z3="5.47481"
                           zFract="0.24654126"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12548"
                           xFract="0.7905255"
                           y3="3.54493"
                           yFract="0.79037573"
                           z3="7.83012"
                           zFract="0.34559138"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36079"
                           xFract="0.13843039"
                           y3="2.86307"
                           yFract="0.63834858"
                           z3="5.47479"
                           zFract="0.24654038"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25108"
                           xFract="0.29054064"
                           y3="1.3025"
                           yFract="0.29040472"
                           z3="7.51369"
                           zFract="0.34559657"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06496"
                           xFract="0.13746784"
                           y3="0.61605"
                           yFract="0.13735418"
                           z3="5.3965"
                           zFract="0.25034094"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53114"
                           xFract="0.28947395"
                           y3="3.54034"
                           yFract="0.78935235"
                           z3="7.79784"
                           zFract="0.35156306"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.33992"
                           xFract="0.94725196"
                           y3="4.24778"
                           yFract="0.9470828"
                           z3="8.91452"
                           zFract="0.39204228"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46536"
                           xFract="0.44725283"
                           y3="2.0052"
                           yFract="0.44707834"
                           z3="8.59802"
                           zFract="0.39204488"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a16" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.93962"
                           xFract="0.63747964"
                           y3="2.85869"
                           yFract="0.63737202"
                           z3="5.71382"
                           zFract="0.25037661"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82892"
                           xFract="0.78947845"
                           y3="1.2974"
                           yFract="0.28926762"
                           z3="7.80062"
                           zFract="0.35169533"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.65881"
                           xFract="0.63843354"
                           y3="0.62056"
                           yFract="0.13835973"
                           z3="5.47297"
                           zFract="0.24645435"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12536"
                           xFract="0.7905023"
                           y3="3.54493"
                           yFract="0.79037573"
                           z3="7.83021"
                           zFract="0.34559597"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36081"
                           xFract="0.1384276"
                           y3="2.86313"
                           yFract="0.63836196"
                           z3="5.47292"
                           zFract="0.24645205"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25073"
                           xFract="0.29049519"
                           y3="1.3023"
                           yFract="0.29036012"
                           z3="7.51377"
                           zFract="0.34560168"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06506"
                           xFract="0.13747939"
                           y3="0.61612"
                           yFract="0.13736979"
                           z3="5.39755"
                           zFract="0.25039004"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53078"
                           xFract="0.28940213"
                           y3="3.54036"
                           yFract="0.78935681"
                           z3="7.80063"
                           zFract="0.35169561"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.33968"
                           xFract="0.9472089"
                           y3="4.24775"
                           yFract="0.94707611"
                           z3="8.91709"
                           zFract="0.3921642"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46507"
                           xFract="0.4472001"
                           y3="2.00517"
                           yFract="0.44707165"
                           z3="8.60066"
                           zFract="0.39217024"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61042"
                           xFract="0.33686725"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000387"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="4.9396"
                           xFract="0.63747688"
                           y3="2.85868"
                           yFract="0.63736979"
                           z3="5.71368"
                           zFract="0.25037009"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48497"
                           xFract="0.83686667"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000416"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="4.82895"
                           xFract="0.78947759"
                           y3="1.29746"
                           yFract="0.289281"
                           z3="7.80022"
                           zFract="0.35167628"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="3.6588"
                           xFract="0.63843272"
                           y3="0.62055"
                           yFract="0.1383575"
                           z3="5.47324"
                           zFract="0.24646713"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="6.12538"
                           xFract="0.79050617"
                           y3="3.54493"
                           yFract="0.79037573"
                           z3="7.8302"
                           zFract="0.34559544"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36081"
                           xFract="0.13842871"
                           y3="2.86312"
                           yFract="0.63835973"
                           z3="5.4732"
                           zFract="0.24646527"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="5.06108"
                           xFract="0.48686801"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000421"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.25078"
                           xFract="0.29050152"
                           y3="1.30233"
                           yFract="0.29036681"
                           z3="7.51375"
                           zFract="0.34560055"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="1.06504"
                           xFract="0.13747664"
                           y3="0.61611"
                           yFract="0.13736756"
                           z3="5.3974"
                           zFract="0.25038304"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="3.77279"
                           xFract="0.48686782"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.15000407"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="3.53083"
                           xFract="0.2894118"
                           y3="3.54036"
                           yFract="0.78935681"
                           z3="7.80022"
                           zFract="0.35167613"/>
                     <atom elementType="H"
                           id="a17"
                           x3="7.33971"
                           xFract="0.94721358"
                           y3="4.24776"
                           yFract="0.94707834"
                           z3="8.91671"
                           zFract="0.39214618"/>
                     <atom elementType="H"
                           id="a18"
                           x3="3.46511"
                           xFract="0.44720672"
                           y3="2.00518"
                           yFract="0.44707388"
                           z3="8.60028"
                           zFract="0.39215219"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a12" order="S"/>
                     <bond atomRefs2="a1 a15" order="S"/>
                     <bond atomRefs2="a1 a9" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a8" order="S"/>
                     <bond atomRefs2="a2 a7" order="S"/>
                     <bond atomRefs2="a2 a11" order="S"/>
                     <bond atomRefs2="a2 a10" order="S"/>
                     <bond atomRefs2="a2 a16" order="S"/>
                     <bond atomRefs2="a2 a15" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a11" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a11" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a9" order="S"/>
                     <bond atomRefs2="a4 a12" order="S"/>
                     <bond atomRefs2="a5 a8" order="S"/>
                     <bond atomRefs2="a5 a18" order="S"/>
                     <bond atomRefs2="a5 a13" order="S"/>
                     <bond atomRefs2="a5 a16" order="S"/>
                     <bond atomRefs2="a6 a13" order="S"/>
                     <bond atomRefs2="a6 a14" order="S"/>
                     <bond atomRefs2="a6 a10" order="S"/>
                     <bond atomRefs2="a6 a15" order="S"/>
                     <bond atomRefs2="a7 a9" order="S"/>
                     <bond atomRefs2="a7 a11" order="S"/>
                     <bond atomRefs2="a7 a15" order="S"/>
                     <bond atomRefs2="a8 a17" order="S"/>
                     <bond atomRefs2="a8 a16" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a15" order="S"/>
                     <bond atomRefs2="a10 a15" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a18" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a16" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H2Cu16">
                     <atomArray count="2 16" elementType="H Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1016.7360000000003</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="18">0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="18">-0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="18">0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="18">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-31.47763785</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-31.47935533</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-31.47821034</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-6.6542</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.6173136E-06</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042"
                        xFract="0.33686725"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000387"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.9396"
                        xFract="0.63747688"
                        y3="2.85868"
                        yFract="0.63736979"
                        z3="5.71368"
                        zFract="0.25037009"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497"
                        xFract="0.83686667"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000416"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.82895"
                        xFract="0.78947759"
                        y3="1.29746"
                        yFract="0.289281"
                        z3="7.80022"
                        zFract="0.35167628"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.6588"
                        xFract="0.63843272"
                        y3="0.62055"
                        yFract="0.1383575"
                        z3="5.47324"
                        zFract="0.24646713"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.12538"
                        xFract="0.79050617"
                        y3="3.54493"
                        yFract="0.79037573"
                        z3="7.8302"
                        zFract="0.34559544"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36081"
                        xFract="0.13842871"
                        y3="2.86312"
                        yFract="0.63835973"
                        z3="5.4732"
                        zFract="0.24646527"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06108"
                        xFract="0.48686801"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000421"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.25078"
                        xFract="0.29050152"
                        y3="1.30233"
                        yFract="0.29036681"
                        z3="7.51375"
                        zFract="0.34560055"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.06504"
                        xFract="0.13747664"
                        y3="0.61611"
                        yFract="0.13736756"
                        z3="5.3974"
                        zFract="0.25038304"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77279"
                        xFract="0.48686782"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.15000407"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.53083"
                        xFract="0.2894118"
                        y3="3.54036"
                        yFract="0.78935681"
                        z3="7.80022"
                        zFract="0.35167613"/>
                  <atom elementType="H"
                        id="a17"
                        x3="7.33971"
                        xFract="0.94721358"
                        y3="4.24776"
                        yFract="0.94707834"
                        z3="8.91671"
                        zFract="0.39214618"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.46511"
                        xFract="0.44720672"
                        y3="2.00518"
                        yFract="0.44707388"
                        z3="8.60028"
                        zFract="0.39215219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H2Cu16">
                  <atomArray count="2 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
