<?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">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-11-11T16:31:42.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.707869219</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.707869219</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.93636225"
                        xFract="0.6404315"
                        y3="3.06632996"
                        yFract="0.39781811"
                        z3="9.2380116"
                        zFract="0.46190058"/>
                  <atom elementType="H"
                        id="a2"
                        x3="6.28256172"
                        xFract="0.81508411"
                        y3="4.51485279"
                        yFract="0.5857459"
                        z3="9.4309466"
                        zFract="0.47154733"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.57283215"
                        xFract="0.72300554"
                        y3="2.44292074"
                        yFract="0.31693853"
                        z3="9.8821496"
                        zFract="0.49410748"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.89490849"
                        xFract="0.50531585"
                        y3="3.00109981"
                        yFract="0.38935531"
                        z3="9.5780348"
                        zFract="0.47890174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.30460408"
                        xFract="0.68820629"
                        y3="4.47646267"
                        yFract="0.58076526"
                        z3="9.3978456"
                        zFract="0.46989228"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="1.2846449"
                        xFract="0.16666667"
                        y3="1.2846449"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="1.2846449"
                        xFract="0.16666667"
                        y3="3.85393461"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="1.2846449"
                        xFract="0.16666667"
                        y3="6.42322432"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="3.85393461"
                        xFract="0.5000"
                        y3="1.2846449"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="3.85393461"
                        xFract="0.5000"
                        y3="3.85393461"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.85393461"
                        xFract="0.5000"
                        y3="6.42322432"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="6.42322432"
                        xFract="0.83333333"
                        y3="1.2846449"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="6.42322432"
                        xFract="0.83333333"
                        y3="3.85393461"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="6.42322432"
                        xFract="0.83333333"
                        y3="6.42322432"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928971"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857951"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.56928971"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.56928971"
                        xFract="0.33333333"
                        y3="2.56928971"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.56928971"
                        xFract="0.33333333"
                        y3="5.13857951"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.13857951"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.13857951"
                        xFract="0.66666667"
                        y3="2.56928971"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.13857951"
                        xFract="0.66666667"
                        y3="5.13857951"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="1.28693645"
                        xFract="0.16696397"
                        y3="1.28446846"
                        yFract="0.16664378"
                        z3="5.4362572"
                        zFract="0.27181286"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="1.28754984"
                        xFract="0.16704355"
                        y3="3.84814276"
                        yFract="0.49924858"
                        z3="5.431426"
                        zFract="0.2715713"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="1.2830217"
                        xFract="0.16645608"
                        y3="6.43289516"
                        yFract="0.834588"
                        z3="5.413794"
                        zFract="0.2706897"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="3.86522856"
                        xFract="0.50146525"
                        y3="1.29449601"
                        yFract="0.16794473"
                        z3="5.4366544"
                        zFract="0.27183272"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="3.87479149"
                        xFract="0.50270592"
                        y3="3.85726842"
                        yFract="0.50043252"
                        z3="5.455007"
                        zFract="0.27275035"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="3.86293401"
                        xFract="0.50116756"
                        y3="6.41142519"
                        yFract="0.83180254"
                        z3="5.4553758"
                        zFract="0.27276879"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.41171879"
                        xFract="0.83184063"
                        y3="1.29801805"
                        yFract="0.16840167"
                        z3="5.4433718"
                        zFract="0.27216859"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="6.39782011"
                        xFract="0.83003745"
                        y3="3.84932862"
                        yFract="0.49940243"
                        z3="5.4580318"
                        zFract="0.27290159"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="6.40491043"
                        xFract="0.83095733"
                        y3="6.41155893"
                        yFract="0.83181989"
                        z3="5.4542588"
                        zFract="0.27271294"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.70649175"
                        xFract="0.99982129"
                        y3="7.70515158"
                        yFract="0.99964742"
                        z3="7.185286"
                        zFract="0.3592643"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="0.01702614"
                        xFract="0.00220893"
                        y3="2.57035718"
                        yFract="0.33347182"
                        z3="7.1873084"
                        zFract="0.35936542"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="0.01810393"
                        xFract="0.00234876"
                        y3="5.14551412"
                        yFract="0.66756635"
                        z3="7.1628244"
                        zFract="0.35814122"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="2.56224033"
                        xFract="0.33241876"
                        y3="0.00071891"
                        yFract="0.00009327"
                        z3="7.1827512"
                        zFract="0.35913756"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="2.56367785"
                        xFract="0.33260526"
                        y3="2.56977146"
                        yFract="0.33339583"
                        z3="7.1857736"
                        zFract="0.35928868"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.53226843"
                        xFract="0.32853028"
                        y3="5.15152626"
                        yFract="0.66834635"
                        z3="7.1732636"
                        zFract="0.35866318"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="5.13830958"
                        xFract="0.66663165"
                        y3="0.002058"
                        yFract="0.000267"
                        z3="7.1977932"
                        zFract="0.35988966"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="5.13364917"
                        xFract="0.66602702"
                        y3="2.51972172"
                        yFract="0.3269025"
                        z3="7.3319136"
                        zFract="0.36659568"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="5.11888906"
                        xFract="0.66411208"
                        y3="5.17205648"
                        yFract="0.67100989"
                        z3="7.2924662"
                        zFract="0.36462331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="CH3Cu36O">
                  <atomArray count="1 3 36 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2315.6661000000004</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">409.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</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>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</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="4">PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002|PAW_PBE Cu 22Jun2005</array>
                  <array dictRef="cc:atomType" size="4">C H O Cu</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">12.01 1.00 16.00 63.55</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">4.00 1.00 6.00 11.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">1 3 1 36</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="10">1 2 3 4 5 6 7 8 9 10</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2880">-21.8853 -12.3876 -8.5684 -8.5113 -6.9527 -6.5528 -6.2527 -6.1633 -6.1547 -6.1324 -5.8304 -5.0707 -5.0652 -5.0444 -5.0007 -4.8053 -4.7095 -4.6784 -4.6675 -4.6507 -4.6196 -4.4959 -4.1434 -4.1293 -4.1177 -4.0697 -4.0330 -3.9642 -3.9313 -3.9245 -3.9208 -3.8620 -3.8326 -3.8315 -3.8222 -3.7891 -3.7842 -3.7806 -3.7677 -3.7667 -3.7545 -3.7464 -3.7424 -3.7275 -3.7097 -3.7088 -3.6980 -3.5519 -3.4537 -3.4263 -3.4242 -3.4139 -3.3024 -3.2840 -3.2723 -3.2625 -3.2554 -3.2483 -3.2364 -3.2324 -3.1215 -3.1150 -3.0934 -3.0910 -3.0314 -3.0236 -2.9565 -2.9444 -2.9343 -2.9245 -2.8996 -2.8962 -2.8918 -2.8232 -2.8147 -2.7943 -2.7875 -2.7863 -2.7715 -2.7584 -2.7544 -2.7379 -2.7221 -2.7126 -2.7017 -2.6917 -2.6760 -2.6723 -2.6637 -2.6334 -2.6289 -2.6163 -2.6071 -2.5975 -2.5964 -2.5893 -2.5865 -2.5824 -2.5409 -2.5395 -2.5381 -2.5378 -2.5341 -2.5302 -2.3987 -2.3092 -2.2811 -2.2437 -2.2191 -2.2117 -2.2022 -2.1985 -2.1933 -2.1708 -2.1665 -2.1482 -2.1392 -2.1289 -2.1179 -2.1116 -2.0922 -2.0812 -2.0755 -2.0669 -2.0583 -2.0517 -2.0404 -2.0326 -2.0248 -2.0204 -1.9645 -1.9548 -1.9497 -1.9459 -1.9314 -1.9273 -1.9069 -1.8927 -1.8869 -1.8838 -1.8810 -1.8752 -1.8746 -1.8727 -1.8721 -1.8641 -1.8207 -1.7735 -1.7461 -1.7439 -1.7383 -1.7302 -1.7022 -1.7003 -1.6931 -1.6917 -1.6853 -1.6812 -1.6781 -1.6707 -1.6523 -1.6390 -1.6366 -1.6125 -1.6055 -1.5941 -1.5901 -1.5866 -1.5662 -1.5624 -1.5542 -1.5472 -1.5423 -1.5373 -1.5344 -1.5195 -1.5127 -1.5051 -1.5048 -1.4916 -1.4806 -1.4478 -1.4186 -1.4165 -1.4060 -1.3783 -1.3708 -1.3622 -1.3470 -1.3362 -1.3303 -1.3249 -1.3190 -1.3155 -1.3086 -1.3044 -1.3022 -1.1067 -1.0214 -1.0133 -1.0033 -0.7307 -0.3098 -0.2613 -0.2343 -0.0749 0.1978 0.3402 0.3687 0.4098 0.7853 1.4629 2.1831 2.2719 2.3189 2.3672 2.3995 2.4359 2.5968 3.0973 3.8856 4.0632 4.0990 4.1533 4.1875 4.3002 4.4398 4.4890 4.6095 4.8038 4.8145 4.8588 4.8637 4.8796 4.9896 5.0464 5.1513 5.5994 5.7141 5.7775 5.8345 5.9113 5.9561 6.0397 6.2921 6.5015 6.5332 6.6000 6.6830 6.7149 6.7384 6.8208 6.8534 6.8972 6.9207 6.9924 7.0313 7.2115 7.3284 7.6237 7.7568 7.7711 7.8471 7.9871 8.0056 8.0494 8.0927 8.1027 8.1280 8.2307 8.3126 8.4017 8.5196 8.6412 8.6956 8.7597 8.8825 8.9772 9.0722 9.1061 9.1578 9.2277 9.2448 9.2592 9.2958 9.3072 9.3190 9.3500 -21.8854 -12.3876 -8.5591 -8.3583 -7.1299 -6.8170 -6.5396 -6.0662 -6.0273 -5.9241 -5.5242 -5.2046 -5.1379 -5.1112 -4.9471 -4.9138 -4.7457 -4.7008 -4.6352 -4.4140 -4.3999 -4.3864 -4.2026 -4.1951 -4.1647 -4.1081 -4.0845 -4.0711 -4.0540 -4.0143 -3.9955 -3.9248 -3.9073 -3.8755 -3.8530 -3.8490 -3.7733 -3.7425 -3.7320 -3.7314 -3.7180 -3.6742 -3.6696 -3.6511 -3.6390 -3.6285 -3.5410 -3.5234 -3.5178 -3.4760 -3.4567 -3.4081 -3.3933 -3.3004 -3.2858 -3.2318 -3.2242 -3.2203 -3.2018 -3.1911 -3.1701 -3.1322 -3.1190 -3.0747 -3.0657 -3.0564 -3.0360 -3.0210 -2.9976 -2.9801 -2.9245 -2.9144 -2.9091 -2.9025 -2.8668 -2.8518 -2.8422 -2.7959 -2.7847 -2.7629 -2.7184 -2.7098 -2.7015 -2.6875 -2.6858 -2.6805 -2.6790 -2.6712 -2.6484 -2.6421 -2.6324 -2.6268 -2.6066 -2.5967 -2.5904 -2.5899 -2.5860 -2.5769 -2.5636 -2.5268 -2.4934 -2.4803 -2.4677 -2.4527 -2.4309 -2.3805 -2.3294 -2.2960 -2.2779 -2.2528 -2.2417 -2.2332 -2.2248 -2.2155 -2.2060 -2.1720 -2.1649 -2.1498 -2.1481 -2.1403 -2.1330 -2.1303 -2.1256 -2.1070 -2.0966 -2.0919 -2.0878 -2.0396 -2.0187 -1.9964 -1.9907 -1.9752 -1.9704 -1.9552 -1.9475 -1.9342 -1.9288 -1.9230 -1.8982 -1.8859 -1.8652 -1.8396 -1.8264 -1.8243 -1.8082 -1.7939 -1.7882 -1.7725 -1.7641 -1.7563 -1.7487 -1.7329 -1.7300 -1.7073 -1.7021 -1.6915 -1.6848 -1.6657 -1.6544 -1.6368 -1.6254 -1.6148 -1.6112 -1.6030 -1.5976 -1.5892 -1.5750 -1.5722 -1.5652 -1.5591 -1.5549 -1.5434 -1.5218 -1.5187 -1.5160 -1.5091 -1.4928 -1.4902 -1.4782 -1.4696 -1.4311 -1.4088 -1.3995 -1.3915 -1.3732 -1.3606 -1.3561 -1.3478 -1.3391 -1.3315 -1.3265 -1.3157 -1.3114 -1.2915 -1.2830 -1.2794 -1.2536 -1.1847 -1.0374 -0.8546 -0.6224 -0.4204 -0.3108 -0.0368 -0.0252 -0.0010 0.1325 0.3364 0.6610 1.3864 1.4347 1.4673 1.5164 1.5535 1.6029 2.0297 2.4808 2.7227 3.2984 3.3190 3.4432 3.6148 3.6997 3.7232 3.8467 3.9874 4.0146 4.2235 4.2765 4.4745 4.5661 4.6497 4.9232 5.0275 5.0548 5.1189 5.2132 5.3638 5.6433 5.7643 5.8904 5.9094 5.9656 6.0434 6.2093 6.2552 6.3764 6.4404 6.5056 6.5915 6.6624 6.7352 6.8240 6.9907 7.0269 7.0652 7.2796 7.4806 7.5556 7.6363 7.6966 7.7683 7.9232 7.9457 8.0374 8.1068 8.1588 8.2245 8.2526 8.3266 8.4649 8.5327 8.5622 8.6532 8.6651 8.7621 8.8364 8.9570 9.0197 9.1568 9.2501 9.3251 9.4290 9.5403 9.5523 9.6864 9.8012 9.8630 -21.8854 -12.3876 -8.5579 -7.8881 -7.8767 -6.6267 -6.4424 -6.2674 -5.7687 -5.6598 -5.6442 -5.6414 -5.5340 -4.7402 -4.7061 -4.6599 -4.6180 -4.6066 -4.5857 -4.5697 -4.4731 -4.3750 -4.2461 -4.2362 -4.2244 -4.2028 -4.1940 -4.1765 -4.0085 -3.9611 -3.9484 -3.9118 -3.8986 -3.8929 -3.8848 -3.8772 -3.8656 -3.8546 -3.8476 -3.8183 -3.5870 -3.5776 -3.5683 -3.5603 -3.5557 -3.5453 -3.4864 -3.4738 -3.4388 -3.4327 -3.4321 -3.4209 -3.4178 -3.3942 -3.3299 -3.3126 -3.2835 -3.2538 -3.2498 -3.2475 -3.2432 -3.2398 -3.1005 -3.0554 -3.0538 -3.0480 -3.0416 -3.0201 -3.0137 -2.9962 -2.9926 -2.9892 -2.9816 -2.9747 -2.8575 -2.8042 -2.7785 -2.7700 -2.7610 -2.7467 -2.7309 -2.7251 -2.7082 -2.7049 -2.6894 -2.6845 -2.6821 -2.6800 -2.6746 -2.6742 -2.6539 -2.6374 -2.6334 -2.6188 -2.6154 -2.5748 -2.5388 -2.5299 -2.5194 -2.5182 -2.5113 -2.3876 -2.3832 -2.3744 -2.3672 -2.3526 -2.3427 -2.3354 -2.3339 -2.3271 -2.3168 -2.3112 -2.2919 -2.2842 -2.2692 -2.2431 -2.2217 -2.2146 -2.1986 -2.1907 -2.1857 -2.1722 -2.1654 -2.1375 -2.1287 -2.1227 -2.1110 -1.9912 -1.9885 -1.9779 -1.9739 -1.9612 -1.9502 -1.9462 -1.9354 -1.9288 -1.9231 -1.9143 -1.8893 -1.8820 -1.8746 -1.8503 -1.8471 -1.8288 -1.7917 -1.7883 -1.7610 -1.7519 -1.7386 -1.7305 -1.7269 -1.7232 -1.7140 -1.7011 -1.6955 -1.6913 -1.6861 -1.6839 -1.6810 -1.6746 -1.6628 -1.6581 -1.6336 -1.6219 -1.6043 -1.6014 -1.5992 -1.5832 -1.5640 -1.5516 -1.5460 -1.5325 -1.5296 -1.5157 -1.4970 -1.4927 -1.4837 -1.4785 -1.4721 -1.4688 -1.4440 -1.3979 -1.3927 -1.3877 -1.3709 -1.3567 -1.3519 -1.3445 -1.3335 -1.3101 -1.2900 -1.2879 -1.2736 -1.2546 -1.2496 -1.1473 -1.0390 -0.9885 -0.9782 -0.8554 -0.2954 -0.1860 -0.1591 0.1274 0.1312 0.5458 0.5641 0.5917 0.6016 0.8319 1.3246 1.4833 1.4989 1.5076 1.5697 2.3855 2.6272 2.9765 3.0234 3.0674 3.1168 3.1282 3.1444 3.1575 3.3477 3.4098 4.0818 4.3481 4.5728 4.5783 4.5991 4.6501 4.7679 4.9316 5.0532 5.0953 5.1998 5.2780 5.3056 5.4336 5.4539 5.4800 5.8543 6.0563 6.0994 6.2462 6.2568 6.3022 6.3202 6.4491 6.6054 6.8277 6.9545 7.0151 7.1693 7.3103 7.3497 7.4225 7.4920 7.4987 7.5394 7.6965 7.9908 8.1959 8.2130 8.3044 8.3169 8.3305 8.3786 8.4838 8.5997 8.7276 8.8264 8.8676 8.9726 9.1412 9.1763 9.2515 9.3156 9.3413 9.4891 9.6109 9.6771 9.7696 10.0684 10.0848 10.0877 10.0957 -21.8854 -12.3879 -8.5592 -8.3576 -7.1220 -6.8131 -6.5433 -6.1322 -5.9983 -5.8759 -5.5604 -5.2105 -5.1312 -5.1129 -4.9295 -4.9151 -4.7269 -4.6997 -4.6396 -4.4145 -4.4019 -4.3880 -4.2024 -4.1874 -4.1752 -4.1391 -4.0865 -4.0705 -4.0400 -4.0122 -3.9818 -3.9266 -3.9054 -3.8711 -3.8569 -3.8464 -3.7839 -3.7457 -3.7322 -3.7303 -3.7185 -3.6773 -3.6582 -3.6527 -3.6421 -3.6320 -3.5376 -3.5233 -3.5165 -3.4627 -3.4590 -3.4093 -3.3935 -3.3036 -3.2846 -3.2327 -3.2206 -3.2186 -3.2056 -3.1994 -3.1648 -3.1383 -3.1166 -3.0793 -3.0623 -3.0525 -3.0346 -3.0194 -3.0023 -2.9759 -2.9243 -2.9186 -2.9075 -2.9029 -2.8729 -2.8505 -2.8432 -2.8080 -2.7832 -2.7637 -2.7158 -2.7078 -2.7009 -2.6891 -2.6873 -2.6853 -2.6761 -2.6626 -2.6569 -2.6461 -2.6229 -2.6175 -2.6144 -2.6042 -2.5903 -2.5866 -2.5828 -2.5753 -2.5631 -2.5232 -2.4896 -2.4751 -2.4726 -2.4534 -2.4427 -2.3948 -2.3267 -2.3044 -2.2702 -2.2499 -2.2371 -2.2257 -2.2246 -2.2205 -2.1930 -2.1768 -2.1620 -2.1538 -2.1458 -2.1395 -2.1329 -2.1257 -2.1209 -2.1130 -2.0927 -2.0895 -2.0812 -2.0375 -2.0251 -1.9963 -1.9860 -1.9816 -1.9664 -1.9619 -1.9445 -1.9341 -1.9275 -1.9238 -1.8959 -1.8867 -1.8796 -1.8530 -1.8301 -1.8169 -1.8094 -1.7994 -1.7866 -1.7786 -1.7609 -1.7520 -1.7457 -1.7314 -1.7288 -1.7174 -1.7130 -1.6925 -1.6761 -1.6590 -1.6525 -1.6368 -1.6284 -1.6165 -1.6099 -1.5995 -1.5969 -1.5922 -1.5778 -1.5720 -1.5602 -1.5571 -1.5468 -1.5381 -1.5237 -1.5212 -1.5108 -1.5022 -1.4960 -1.4848 -1.4807 -1.4582 -1.4318 -1.4130 -1.3914 -1.3860 -1.3785 -1.3705 -1.3582 -1.3522 -1.3399 -1.3359 -1.3297 -1.3025 -1.3011 -1.2918 -1.2823 -1.2758 -1.2571 -1.1660 -1.0469 -0.9349 -0.5721 -0.4292 -0.2047 -0.0428 -0.0291 -0.0197 0.0219 0.3410 0.6993 1.3566 1.4035 1.4610 1.5369 1.5513 1.6595 1.9138 2.4925 2.8821 3.2971 3.3221 3.4283 3.5444 3.6914 3.7210 3.8378 3.9390 4.0819 4.1955 4.2648 4.4435 4.5384 4.6964 4.9601 5.0417 5.1119 5.1405 5.2337 5.4821 5.6484 5.7900 5.8665 5.9197 5.9880 6.0179 6.1674 6.2320 6.2776 6.3716 6.4868 6.5415 6.7549 6.7906 6.8652 6.9995 7.0616 7.1795 7.2311 7.3971 7.5018 7.6006 7.6495 7.8086 7.8828 7.9539 8.0591 8.1188 8.1591 8.2052 8.2985 8.3035 8.4091 8.5349 8.6392 8.6586 8.6802 8.7348 8.8149 8.9477 9.0705 9.1769 9.2330 9.3773 9.5137 9.5376 9.5523 9.6739 9.7549 9.8441 -21.8854 -12.3879 -8.5574 -8.1981 -6.9914 -6.9654 -6.6830 -6.5226 -5.9879 -5.8342 -5.5211 -5.3511 -5.0984 -5.0886 -4.7302 -4.6331 -4.6142 -4.5984 -4.5477 -4.5149 -4.4976 -4.3787 -4.3311 -4.2422 -4.0997 -4.0855 -4.0727 -4.0408 -4.0335 -4.0052 -3.9528 -3.9424 -3.9155 -3.8813 -3.8660 -3.8535 -3.8441 -3.8422 -3.8392 -3.7124 -3.7026 -3.6742 -3.6530 -3.6469 -3.6400 -3.6269 -3.5197 -3.5130 -3.5099 -3.4968 -3.4430 -3.3294 -3.3206 -3.3094 -3.3001 -3.2970 -3.2724 -3.2606 -3.2016 -3.1930 -3.1667 -3.1614 -3.1281 -3.0859 -3.0707 -3.0659 -3.0462 -3.0344 -3.0281 -2.9781 -2.9557 -2.9437 -2.9155 -2.9088 -2.8504 -2.8437 -2.8343 -2.8275 -2.8214 -2.8160 -2.7769 -2.7572 -2.7435 -2.7244 -2.6891 -2.6812 -2.6785 -2.6733 -2.6633 -2.6565 -2.6463 -2.6185 -2.6135 -2.5998 -2.5666 -2.5481 -2.5446 -2.5307 -2.5215 -2.5122 -2.5036 -2.4956 -2.4750 -2.4430 -2.4336 -2.4096 -2.3286 -2.3123 -2.2888 -2.2840 -2.2738 -2.2487 -2.2136 -2.2007 -2.1940 -2.1712 -2.1689 -2.1557 -2.1519 -2.1492 -2.1415 -2.1337 -2.1271 -2.1247 -2.1025 -2.0892 -2.0879 -2.0803 -2.0766 -2.0675 -2.0664 -2.0625 -2.0417 -1.9997 -1.9819 -1.9721 -1.9665 -1.9588 -1.9536 -1.9364 -1.9169 -1.9061 -1.8961 -1.8796 -1.8539 -1.8335 -1.8046 -1.7936 -1.7822 -1.7725 -1.7619 -1.7467 -1.7386 -1.7129 -1.6884 -1.6631 -1.6575 -1.6437 -1.6363 -1.6274 -1.6218 -1.6130 -1.6043 -1.5861 -1.5755 -1.5636 -1.5569 -1.5484 -1.5415 -1.5282 -1.5184 -1.5051 -1.5042 -1.5016 -1.4924 -1.4917 -1.4809 -1.4757 -1.4747 -1.4453 -1.4208 -1.4137 -1.4075 -1.4026 -1.3932 -1.3876 -1.3730 -1.3592 -1.3447 -1.3384 -1.3237 -1.2370 -1.2131 -1.1297 -1.0177 -0.9881 -0.9779 -0.8250 -0.8068 -0.7488 -0.5745 -0.5478 -0.5169 -0.1474 0.3663 0.5596 0.6087 0.6567 0.7389 0.9029 1.0176 1.6245 1.6458 1.7055 1.7971 2.1743 2.5405 2.5750 2.7251 2.7378 2.7650 3.0675 3.2754 3.5458 3.6391 3.7262 3.7909 4.0300 4.1540 4.3604 4.5184 4.6941 4.7113 4.9899 5.0785 5.2457 5.3034 5.3625 5.4773 5.7868 5.8919 5.9157 5.9636 6.0499 6.1008 6.4644 6.5604 6.6215 6.6589 6.6946 6.8206 6.8759 6.9353 6.9775 7.1453 7.1866 7.2912 7.4836 7.5710 7.6450 7.6700 7.8666 7.9715 8.0125 8.1373 8.1916 8.2540 8.2878 8.3283 8.3893 8.4647 8.5432 8.6184 8.6616 8.7083 8.8074 8.9892 9.0526 9.1140 9.1801 9.3016 9.4219 9.5614 9.7501 9.7863 9.8609 9.9810 9.9976 -21.8854 -12.3879 -8.5580 -7.7295 -7.7184 -6.6284 -6.5431 -6.5112 -6.3249 -6.1311 -5.6734 -5.1494 -5.0553 -4.8204 -4.8055 -4.6846 -4.6084 -4.5632 -4.3638 -4.3588 -4.3497 -4.3350 -4.3223 -4.2792 -4.1448 -4.1325 -4.1192 -4.1055 -3.9970 -3.9738 -3.9653 -3.9489 -3.9416 -3.9137 -3.9076 -3.8924 -3.8446 -3.8410 -3.8126 -3.7815 -3.7189 -3.7096 -3.6667 -3.6598 -3.6421 -3.5534 -3.5380 -3.5184 -3.4581 -3.4082 -3.4042 -3.3896 -3.3773 -3.3738 -3.3439 -3.3310 -3.2767 -3.2644 -3.1791 -3.1776 -3.1562 -3.1373 -3.1309 -3.1039 -3.0809 -3.0667 -3.0602 -3.0528 -3.0478 -3.0346 -3.0310 -2.9864 -2.9599 -2.9426 -2.8809 -2.8575 -2.8297 -2.8086 -2.7942 -2.7477 -2.7438 -2.7384 -2.7336 -2.7299 -2.7256 -2.7129 -2.6923 -2.6882 -2.6742 -2.6651 -2.6323 -2.6301 -2.6234 -2.6103 -2.6067 -2.5822 -2.5762 -2.5188 -2.5153 -2.4724 -2.4404 -2.4193 -2.4176 -2.3850 -2.3826 -2.3709 -2.3688 -2.3586 -2.3575 -2.3183 -2.3103 -2.3026 -2.2946 -2.2784 -2.2740 -2.2369 -2.2268 -2.2170 -2.2084 -2.1749 -2.1512 -2.1410 -2.1345 -2.1265 -2.1228 -2.1200 -2.1168 -2.1152 -2.1063 -2.0674 -2.0647 -2.0620 -2.0457 -2.0322 -2.0195 -1.9944 -1.9914 -1.9815 -1.9520 -1.9111 -1.8832 -1.8714 -1.8453 -1.8398 -1.8196 -1.8089 -1.8057 -1.8027 -1.8016 -1.7958 -1.7913 -1.7764 -1.7523 -1.7434 -1.7027 -1.6974 -1.6765 -1.6581 -1.6395 -1.6187 -1.6136 -1.6022 -1.5961 -1.5928 -1.5878 -1.5812 -1.5560 -1.5402 -1.5344 -1.5062 -1.4995 -1.4944 -1.4933 -1.4805 -1.4787 -1.4746 -1.4624 -1.4546 -1.4504 -1.4336 -1.4326 -1.4249 -1.4168 -1.4109 -1.3767 -1.3656 -1.3454 -1.3396 -1.3322 -1.3232 -1.2972 -1.2649 -1.1343 -1.0847 -1.0548 -0.9480 -0.8308 -0.8215 -0.4779 -0.1892 -0.1744 -0.1070 -0.0041 0.0205 0.2714 0.4063 0.4421 0.7913 0.8566 0.8668 1.2171 1.4703 1.6593 2.0783 2.0875 2.0998 2.1141 2.1280 2.2126 2.2185 2.4262 2.6295 2.8953 3.5230 3.8023 3.9233 4.0310 4.1011 4.1696 4.1907 4.3190 4.3984 4.4327 4.5030 4.6926 4.7933 5.1565 5.2108 5.3996 5.7767 5.9306 6.1427 6.2539 6.2968 6.3437 6.3786 6.4619 6.5082 6.6285 6.6379 6.7168 6.8745 6.9242 7.0122 7.0472 7.1251 7.2815 7.4589 7.6252 7.6965 7.7436 7.9716 8.1675 8.2541 8.2680 8.3805 8.4340 8.5355 8.5691 8.6636 8.7185 8.7671 8.7930 8.8755 8.9481 9.0991 9.1378 9.2643 9.2799 9.3376 9.3876 9.4340 9.5050 9.6055 9.7137 9.7928 9.9554 10.0851 -21.8854 -12.3879 -8.5592 -8.1962 -6.9876 -6.9631 -6.6990 -6.5139 -5.9833 -5.8233 -5.5326 -5.3659 -5.0983 -5.0904 -4.7041 -4.6414 -4.6118 -4.5852 -4.5578 -4.5161 -4.5018 -4.3775 -4.3297 -4.2442 -4.1053 -4.0825 -4.0755 -4.0466 -4.0357 -4.0029 -3.9523 -3.9422 -3.9164 -3.8797 -3.8654 -3.8525 -3.8447 -3.8423 -3.8388 -3.7131 -3.6985 -3.6751 -3.6508 -3.6451 -3.6366 -3.6288 -3.5228 -3.5142 -3.5097 -3.4971 -3.4427 -3.3347 -3.3201 -3.3099 -3.3020 -3.2939 -3.2731 -3.2622 -3.1999 -3.1906 -3.1650 -3.1614 -3.1259 -3.0995 -3.0703 -3.0653 -3.0501 -3.0354 -3.0280 -2.9728 -2.9573 -2.9392 -2.9176 -2.9097 -2.8473 -2.8365 -2.8319 -2.8257 -2.8203 -2.8181 -2.7744 -2.7515 -2.7433 -2.7225 -2.6892 -2.6806 -2.6771 -2.6732 -2.6668 -2.6563 -2.6473 -2.6206 -2.6158 -2.6022 -2.5674 -2.5468 -2.5409 -2.5297 -2.5237 -2.5064 -2.5024 -2.4957 -2.4766 -2.4454 -2.4372 -2.3993 -2.3519 -2.3123 -2.2893 -2.2850 -2.2779 -2.2597 -2.2085 -2.2013 -2.1959 -2.1746 -2.1679 -2.1601 -2.1529 -2.1494 -2.1388 -2.1321 -2.1292 -2.1181 -2.0963 -2.0892 -2.0870 -2.0799 -2.0726 -2.0688 -2.0664 -2.0621 -2.0359 -1.9949 -1.9808 -1.9752 -1.9640 -1.9610 -1.9513 -1.9381 -1.9152 -1.9105 -1.8968 -1.8822 -1.8534 -1.8335 -1.8054 -1.7925 -1.7862 -1.7768 -1.7662 -1.7437 -1.7287 -1.7087 -1.6913 -1.6609 -1.6536 -1.6465 -1.6351 -1.6269 -1.6227 -1.6097 -1.6030 -1.5885 -1.5734 -1.5595 -1.5568 -1.5528 -1.5428 -1.5272 -1.5195 -1.5073 -1.5042 -1.4998 -1.4936 -1.4901 -1.4810 -1.4772 -1.4749 -1.4468 -1.4233 -1.4138 -1.4072 -1.4022 -1.3930 -1.3873 -1.3726 -1.3588 -1.3468 -1.3385 -1.3222 -1.2356 -1.2134 -1.1296 -1.0141 -0.9878 -0.9696 -0.8389 -0.7869 -0.7664 -0.5738 -0.5501 -0.5298 -0.1259 0.3847 0.5566 0.6076 0.6463 0.7463 0.8956 1.0148 1.6038 1.6443 1.6550 1.8389 2.1889 2.5141 2.6027 2.7278 2.7390 2.7862 3.0645 3.2688 3.5181 3.6263 3.6880 3.8168 4.0366 4.1633 4.3682 4.5084 4.7050 4.7179 5.0452 5.0935 5.2028 5.3001 5.3809 5.4710 5.8154 5.8812 5.9144 5.9596 6.0442 6.1776 6.3440 6.5681 6.6293 6.6537 6.7422 6.7909 6.8484 6.9321 7.0014 7.1133 7.2245 7.3246 7.4624 7.5585 7.6242 7.7408 7.8736 7.9359 8.0461 8.1141 8.1429 8.1974 8.2809 8.3136 8.3718 8.4667 8.5491 8.5942 8.6626 8.7658 8.8542 8.9809 9.0272 9.1541 9.2481 9.3553 9.4200 9.5496 9.6559 9.6847 9.7999 9.8649 10.1159 -21.8854 -12.3881 -8.5578 -7.8809 -7.8788 -6.6111 -6.4237 -6.2892 -5.8582 -5.6635 -5.6315 -5.6139 -5.5063 -4.7308 -4.7110 -4.6615 -4.6210 -4.6039 -4.5941 -4.5214 -4.4856 -4.3557 -4.2463 -4.2424 -4.2309 -4.1974 -4.1955 -4.1744 -4.0657 -3.9611 -3.9461 -3.9057 -3.8968 -3.8937 -3.8903 -3.8780 -3.8717 -3.8565 -3.8483 -3.7928 -3.5891 -3.5691 -3.5668 -3.5623 -3.5600 -3.5466 -3.4857 -3.4742 -3.4437 -3.4312 -3.4212 -3.4192 -3.4140 -3.3974 -3.3355 -3.3089 -3.2677 -3.2538 -3.2532 -3.2490 -3.2417 -3.2297 -3.1110 -3.0622 -3.0589 -3.0503 -3.0431 -3.0174 -3.0130 -2.9973 -2.9925 -2.9863 -2.9819 -2.9744 -2.8867 -2.7984 -2.7772 -2.7693 -2.7607 -2.7518 -2.7352 -2.7178 -2.7140 -2.7031 -2.6876 -2.6824 -2.6815 -2.6799 -2.6780 -2.6724 -2.6649 -2.6415 -2.6282 -2.6216 -2.6109 -2.5548 -2.5472 -2.5353 -2.5228 -2.5134 -2.5005 -2.4230 -2.3713 -2.3657 -2.3627 -2.3520 -2.3391 -2.3367 -2.3353 -2.3295 -2.3165 -2.3088 -2.3003 -2.2909 -2.2658 -2.2448 -2.2277 -2.2012 -2.1974 -2.1892 -2.1839 -2.1819 -2.1432 -2.1413 -2.1342 -2.1286 -2.0854 -2.0020 -1.9885 -1.9770 -1.9636 -1.9571 -1.9485 -1.9427 -1.9349 -1.9209 -1.9195 -1.9126 -1.8985 -1.8807 -1.8773 -1.8643 -1.8484 -1.8431 -1.8095 -1.7877 -1.7530 -1.7392 -1.7364 -1.7315 -1.7278 -1.7254 -1.7140 -1.7041 -1.7000 -1.6977 -1.6893 -1.6791 -1.6754 -1.6678 -1.6649 -1.6360 -1.6323 -1.6280 -1.6144 -1.6037 -1.5959 -1.5849 -1.5462 -1.5437 -1.5432 -1.5327 -1.5276 -1.5115 -1.5053 -1.4885 -1.4867 -1.4825 -1.4690 -1.4675 -1.4304 -1.4082 -1.3928 -1.3877 -1.3872 -1.3631 -1.3528 -1.3451 -1.3409 -1.3103 -1.2907 -1.2850 -1.2720 -1.2559 -1.2490 -1.1610 -1.0130 -0.9780 -0.9458 -0.8862 -0.3238 -0.1716 -0.1565 0.1105 0.1311 0.5432 0.5708 0.5957 0.6206 0.7589 1.3096 1.4901 1.4923 1.5258 1.5645 2.4070 2.4984 3.0375 3.0536 3.0861 3.1124 3.1264 3.1454 3.1491 3.4079 3.5072 3.9209 4.4421 4.5404 4.5786 4.5928 4.6182 4.7444 4.9374 5.0372 5.1419 5.2061 5.2644 5.4118 5.4437 5.4536 5.6699 5.9172 5.9762 6.2169 6.2333 6.2783 6.3150 6.3517 6.4443 6.4928 6.5951 7.0016 7.0858 7.1216 7.2520 7.3423 7.4373 7.5041 7.5406 7.6409 7.7537 7.9747 8.1274 8.1857 8.2374 8.3019 8.3208 8.3340 8.3625 8.6878 8.7079 8.7757 8.9912 9.0768 9.1177 9.2133 9.2663 9.2954 9.3925 9.5466 9.6135 9.6554 9.7521 10.0302 10.0701 10.0813 10.1083 -21.8854 -12.3881 -8.5579 -7.7236 -7.7205 -6.6334 -6.5386 -6.5156 -6.3026 -6.1432 -5.7027 -5.1495 -5.0369 -4.8151 -4.8079 -4.6629 -4.6125 -4.5651 -4.3722 -4.3626 -4.3492 -4.3305 -4.3244 -4.2655 -4.1459 -4.1358 -4.1214 -4.1036 -4.0129 -3.9788 -3.9614 -3.9568 -3.9486 -3.9137 -3.9076 -3.8925 -3.8420 -3.8374 -3.8252 -3.7730 -3.7209 -3.7067 -3.6668 -3.6482 -3.6397 -3.5534 -3.5359 -3.5170 -3.4595 -3.4098 -3.4021 -3.3908 -3.3744 -3.3726 -3.3483 -3.3257 -3.2780 -3.2649 -3.1843 -3.1748 -3.1530 -3.1449 -3.1292 -3.1045 -3.0825 -3.0630 -3.0586 -3.0554 -3.0428 -3.0329 -3.0213 -2.9886 -2.9556 -2.9482 -2.8961 -2.8520 -2.8415 -2.8100 -2.7979 -2.7504 -2.7442 -2.7423 -2.7322 -2.7295 -2.7178 -2.7093 -2.6942 -2.6821 -2.6740 -2.6695 -2.6367 -2.6305 -2.6282 -2.6143 -2.6039 -2.5825 -2.5718 -2.5196 -2.5124 -2.4625 -2.4442 -2.4273 -2.4098 -2.4001 -2.3804 -2.3736 -2.3633 -2.3582 -2.3403 -2.3272 -2.3110 -2.3045 -2.2898 -2.2853 -2.2730 -2.2387 -2.2322 -2.2142 -2.1876 -2.1809 -2.1501 -2.1416 -2.1384 -2.1317 -2.1274 -2.1239 -2.1159 -2.1076 -2.1033 -2.0866 -2.0634 -2.0577 -2.0377 -2.0329 -2.0188 -2.0041 -1.9874 -1.9774 -1.9387 -1.8999 -1.8881 -1.8749 -1.8470 -1.8319 -1.8258 -1.8081 -1.8073 -1.8022 -1.7997 -1.7963 -1.7929 -1.7749 -1.7489 -1.7358 -1.7238 -1.6958 -1.6713 -1.6454 -1.6424 -1.6245 -1.6104 -1.6050 -1.5986 -1.5942 -1.5906 -1.5824 -1.5483 -1.5395 -1.5231 -1.5133 -1.5033 -1.4933 -1.4906 -1.4866 -1.4793 -1.4762 -1.4633 -1.4569 -1.4502 -1.4406 -1.4325 -1.4242 -1.4166 -1.4043 -1.3713 -1.3647 -1.3561 -1.3391 -1.3264 -1.3198 -1.2988 -1.2384 -1.1384 -1.1228 -1.0549 -0.9458 -0.8272 -0.8244 -0.4517 -0.1782 -0.1486 -0.1049 -0.0034 0.0211 0.1827 0.4062 0.4108 0.8542 0.8618 0.8932 1.1330 1.4977 1.6243 2.0743 2.0957 2.1044 2.1172 2.1818 2.2108 2.2190 2.3746 2.6807 2.9052 3.5204 3.6814 3.9450 3.9801 4.1486 4.1771 4.2153 4.2823 4.4119 4.4860 4.5891 4.6664 4.8414 5.1403 5.1949 5.4361 5.8530 5.9188 6.0939 6.2358 6.2810 6.3178 6.3828 6.4319 6.5496 6.6086 6.6576 6.7663 6.8940 6.9565 7.0108 7.0354 7.1096 7.2865 7.4201 7.5346 7.7358 7.8122 8.0003 8.2080 8.2455 8.2790 8.3510 8.4375 8.5002 8.5385 8.6237 8.6653 8.6981 8.8120 8.9683 9.0236 9.0952 9.2053 9.2430 9.2940 9.3695 9.4045 9.4394 9.5448 9.5697 9.6457 9.7453 9.8453 10.0116 -21.8853 -12.3881 -8.5580 -7.2745 -7.2691 -7.2594 -7.2434 -6.5745 -6.1771 -5.7372 -5.7306 -5.7125 -5.3193 -4.6839 -4.4071 -4.3832 -4.3692 -4.3599 -4.3594 -4.3449 -4.3315 -4.3297 -4.3189 -4.3167 -4.0776 -4.0683 -4.0551 -4.0116 -3.9915 -3.9744 -3.9520 -3.9451 -3.9363 -3.9345 -3.9246 -3.9212 -3.8803 -3.8605 -3.8539 -3.8518 -3.8478 -3.8290 -3.7186 -3.7084 -3.7026 -3.6855 -3.6767 -3.5894 -3.3731 -3.3683 -3.3664 -3.3488 -3.3462 -3.3421 -3.2892 -3.2789 -3.2714 -3.2624 -3.2550 -3.2411 -3.2363 -3.2318 -3.1545 -3.1509 -3.1497 -3.1422 -3.0308 -2.9391 -2.9087 -2.9009 -2.8971 -2.8958 -2.8920 -2.8906 -2.8875 -2.8821 -2.8795 -2.8675 -2.8615 -2.8490 -2.8445 -2.8405 -2.8368 -2.8289 -2.8269 -2.8157 -2.7417 -2.6571 -2.6460 -2.6382 -2.6236 -2.6162 -2.5497 -2.5334 -2.5275 -2.5131 -2.5128 -2.5058 -2.5046 -2.4585 -2.4225 -2.4199 -2.4095 -2.3997 -2.3915 -2.3874 -2.3819 -2.3777 -2.3753 -2.3731 -2.3659 -2.3582 -2.3232 -2.3110 -2.3008 -2.2897 -2.2715 -2.2318 -2.2199 -2.2101 -2.2054 -2.1999 -2.1796 -2.1722 -2.1632 -2.1530 -2.1422 -2.1376 -2.1358 -2.1053 -2.1014 -2.0925 -2.0901 -2.0788 -2.0655 -2.0597 -1.9890 -1.9211 -1.9084 -1.8777 -1.8727 -1.8639 -1.8626 -1.8593 -1.8456 -1.8367 -1.7946 -1.7839 -1.7696 -1.7556 -1.7486 -1.7265 -1.7064 -1.7034 -1.7013 -1.6977 -1.6946 -1.6811 -1.6610 -1.6505 -1.6382 -1.6286 -1.6187 -1.5964 -1.5900 -1.5766 -1.5693 -1.5677 -1.5658 -1.5583 -1.5560 -1.5323 -1.5005 -1.4713 -1.4497 -1.4450 -1.4395 -1.4241 -1.4149 -1.4130 -1.4106 -1.3992 -1.3911 -1.3814 -1.3797 -1.3594 -1.3549 -1.3536 -1.3386 -1.3361 -1.3297 -1.2506 -1.0328 -0.9424 -0.8685 -0.7123 -0.6998 -0.5142 0.1175 0.3430 0.3561 0.3570 0.3666 0.3684 0.3733 0.3836 0.4009 1.0802 1.1091 1.1368 1.1438 1.1506 1.1526 1.1744 1.1922 1.3025 1.3666 1.4966 2.0128 2.6008 2.6093 3.1106 3.3100 3.3356 3.4538 3.7865 3.8616 3.8662 3.8694 3.8769 3.8794 4.3088 4.7293 4.7808 4.7865 4.9546 5.1291 5.3082 5.5623 5.6259 5.6486 5.6594 5.6850 6.2882 6.4277 6.5550 6.5834 6.6199 6.6346 6.6908 6.8097 6.9426 7.0813 7.1233 7.2662 7.4541 7.4637 7.5093 7.5701 7.6336 7.8072 7.8851 7.9453 8.1376 8.3025 8.4166 8.4470 8.5679 8.7865 8.8969 8.9894 9.0349 9.1739 9.3400 9.3505 9.3772 9.3934 9.4244 9.5008 9.6336 9.6737 9.8657 9.9056 9.9632 10.0851 10.4702 10.4911 10.5136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="2880">2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00145 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.91475 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 1.10765 0.96297 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 1.64949 0.96798 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.01350 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 1.45396 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="123"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">0.012845 0.065977 0.047423 0.041753 0.005740 0.000884 0.008810 -0.029667 -0.007569 -0.002781 -0.011768 -0.004646 -0.030732 -0.035281 -0.080273 0.001148 -0.010477 0.239267 0.001863 -0.001898 0.237792 0.001648 0.012434 0.179712 -0.001105 -0.004532 0.216576 0.001771 0.006989 0.225692 0.005891 -0.001750 0.228214 -0.000528 -0.001543 0.216408 -0.003276 0.001730 0.221319 -0.006570 -0.000451 0.229065 -0.082155 0.022290 -0.210997 -0.009834 0.025449 -0.209789 -0.063847 -0.045247 -0.192609 0.070297 -0.002075 -0.237334 0.020706 0.032336 -0.210067 0.051797 -0.026306 -0.227994 0.006050 -0.048433 -0.214646 -0.008021 0.023678 -0.176479 0.003943 0.018629 -0.234045 -0.002923 -0.004230 -0.002688 -0.005288 0.004018 -0.003970 -0.004028 0.004912 0.003257 -0.000517 -0.003456 -0.005801 -0.005376 -0.002827 -0.006809 -0.001838 0.000886 -0.005922 0.001214 -0.002854 -0.006987 -0.002621 0.000809 -0.004024 0.002106 0.000038 -0.006160 0.001077 0.001038 -0.004430 -0.005926 0.009116 -0.002609 -0.005711 -0.005869 0.008356 0.010067 0.000915 -0.000844 0.006367 0.006153 -0.003488 0.001481 -0.005570 0.002997 -0.005997 -0.004975 -0.003510 -0.000142 0.007715 0.000366 -0.001618 -0.001641 0.006364</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-152.17328227</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-152.16634423</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-152.16981325</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">0.1303</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.707869</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.707869</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.93636208"
                        xFract="0.6404315"
                        y3="3.06632987"
                        yFract="0.39781811"
                        z3="9.2380116"
                        zFract="0.46190058"/>
                  <atom elementType="H"
                        id="a2"
                        x3="6.28256156"
                        xFract="0.81508411"
                        y3="4.5148527"
                        yFract="0.5857459"
                        z3="9.43094669"
                        zFract="0.47154733"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.57283198"
                        xFract="0.72300554"
                        y3="2.44292066"
                        yFract="0.31693853"
                        z3="9.88214958"
                        zFract="0.49410748"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.89490837"
                        xFract="0.50531585"
                        y3="3.00109969"
                        yFract="0.38935531"
                        z3="9.57803486"
                        zFract="0.47890174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.30460397"
                        xFract="0.68820629"
                        y3="4.47646256"
                        yFract="0.58076526"
                        z3="9.39784561"
                        zFract="0.46989228"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="1.28464483"
                        xFract="0.16666667"
                        y3="1.28464483"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="1.28464483"
                        xFract="0.16666667"
                        y3="3.8539345"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="1.28464483"
                        xFract="0.16666667"
                        y3="6.42322417"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="3.8539345"
                        xFract="0.5000"
                        y3="1.28464483"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="3.8539345"
                        xFract="0.5000"
                        y3="3.8539345"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.8539345"
                        xFract="0.5000"
                        y3="6.42322417"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="6.42322417"
                        xFract="0.83333333"
                        y3="1.28464483"
                        yFract="0.16666667"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="6.42322417"
                        xFract="0.83333333"
                        y3="3.8539345"
                        yFract="0.5000"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="6.42322417"
                        xFract="0.83333333"
                        y3="6.42322417"
                        yFract="0.83333333"
                        z3="1.8167622"
                        zFract="0.09083811"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.56928967"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.13857933"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="2.56928967"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="2.56928967"
                        xFract="0.33333333"
                        y3="2.56928967"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="2.56928967"
                        xFract="0.33333333"
                        y3="5.13857933"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="5.13857933"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="5.13857933"
                        xFract="0.66666667"
                        y3="2.56928967"
                        yFract="0.33333333"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.13857933"
                        xFract="0.66666667"
                        y3="5.13857933"
                        yFract="0.66666667"
                        z3="3.6335244"
                        zFract="0.18167622"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="1.28693644"
                        xFract="0.16696397"
                        y3="1.28446841"
                        yFract="0.16664378"
                        z3="5.43625725"
                        zFract="0.27181286"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="1.28754983"
                        xFract="0.16704355"
                        y3="3.84814263"
                        yFract="0.49924858"
                        z3="5.43142597"
                        zFract="0.2715713"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="1.28302169"
                        xFract="0.16645608"
                        y3="6.43289496"
                        yFract="0.834588"
                        z3="5.41379407"
                        zFract="0.2706897"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="3.86522844"
                        xFract="0.50146525"
                        y3="1.29449595"
                        yFract="0.16794473"
                        z3="5.43665438"
                        zFract="0.27183272"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="3.87479136"
                        xFract="0.50270592"
                        y3="3.85726831"
                        yFract="0.50043252"
                        z3="5.45500695"
                        zFract="0.27275035"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="3.86293392"
                        xFract="0.50116756"
                        y3="6.41142504"
                        yFract="0.83180254"
                        z3="5.45537576"
                        zFract="0.27276879"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.41171864"
                        xFract="0.83184063"
                        y3="1.29801804"
                        yFract="0.16840167"
                        z3="5.44337171"
                        zFract="0.27216859"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="6.3978199"
                        xFract="0.83003745"
                        y3="3.84932853"
                        yFract="0.49940243"
                        z3="5.45803187"
                        zFract="0.27290159"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="6.40491025"
                        xFract="0.83095733"
                        y3="6.41155876"
                        yFract="0.83181989"
                        z3="5.45425881"
                        zFract="0.27271294"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.70649154"
                        xFract="0.99982129"
                        y3="7.70515132"
                        yFract="0.99964742"
                        z3="7.185286"
                        zFract="0.3592643"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="0.01702611"
                        xFract="0.00220893"
                        y3="2.57035709"
                        yFract="0.33347182"
                        z3="7.18730844"
                        zFract="0.35936542"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="0.01810393"
                        xFract="0.00234876"
                        y3="5.14551395"
                        yFract="0.66756635"
                        z3="7.16282433"
                        zFract="0.35814122"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="2.56224022"
                        xFract="0.33241876"
                        y3="0.00071895"
                        yFract="0.00009327"
                        z3="7.18275124"
                        zFract="0.35913756"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="2.56367774"
                        xFract="0.33260526"
                        y3="2.56977134"
                        yFract="0.33339583"
                        z3="7.18577351"
                        zFract="0.35928868"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.53226838"
                        xFract="0.32853028"
                        y3="5.15152612"
                        yFract="0.66834635"
                        z3="7.17326354"
                        zFract="0.35866318"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="5.13830943"
                        xFract="0.66663165"
                        y3="0.00205799"
                        yFract="0.000267"
                        z3="7.19779313"
                        zFract="0.35988966"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="5.13364904"
                        xFract="0.66602702"
                        y3="2.51972166"
                        yFract="0.3269025"
                        z3="7.33191363"
                        zFract="0.36659568"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="5.11888891"
                        xFract="0.66411208"
                        y3="5.17205636"
                        yFract="0.67100989"
                        z3="7.29246623"
                        zFract="0.36462331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="CH3Cu36O">
                  <atomArray count="1 3 36 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2315.6661000000004</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
