<?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 May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2020-08-26T05:57:53.000+02:00</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.7658</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.7658</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">25.722661</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>
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                        id="a1"
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                        xFract="0.25012877"
                        y3="1.94245"
                        yFract="0.25012877"
                        z3="1.37381311"
                        zFract="0.05340867"/>
                  <atom elementType="Ce"
                        id="a2"
                        x3="5.82535"
                        xFract="0.75012877"
                        y3="1.94245"
                        yFract="0.25012877"
                        z3="1.37381311"
                        zFract="0.05340867"/>
                  <atom elementType="Ce"
                        id="a3"
                        x3="1.94245"
                        xFract="0.25012877"
                        y3="5.82535"
                        yFract="0.75012877"
                        z3="1.37381311"
                        zFract="0.05340867"/>
                  <atom elementType="Ce"
                        id="a4"
                        x3="5.82535"
                        xFract="0.75012877"
                        y3="5.82535"
                        yFract="0.75012877"
                        z3="1.37381311"
                        zFract="0.05340867"/>
                  <atom elementType="Ce"
                        id="a5"
                        x3="0.0010"
                        xFract="0.00012877"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="4.11986897"
                        zFract="0.16016496"/>
                  <atom elementType="Ce"
                        id="a6"
                        x3="3.8839"
                        xFract="0.50012877"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="4.11986897"
                        zFract="0.16016496"/>
                  <atom elementType="Ce"
                        id="a7"
                        x3="0.0010"
                        xFract="0.00012877"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="4.11986897"
                        zFract="0.16016496"/>
                  <atom elementType="Ce"
                        id="a8"
                        x3="3.8839"
                        xFract="0.50012877"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="4.11986897"
                        zFract="0.16016496"/>
                  <atom elementType="Ce"
                        id="a9"
                        x3="1.94815142"
                        xFract="0.25086294"
                        y3="1.95035419"
                        yFract="0.25114659"
                        z3="6.8848297"
                        zFract="0.2676562"/>
                  <atom elementType="Ce"
                        id="a10"
                        x3="5.83055262"
                        xFract="0.75079871"
                        y3="1.94073997"
                        yFract="0.24990857"
                        z3="6.87012997"
                        zFract="0.26708473"/>
                  <atom elementType="Ce"
                        id="a11"
                        x3="1.94815064"
                        xFract="0.25086284"
                        y3="5.81583286"
                        yFract="0.74890325"
                        z3="6.88375732"
                        zFract="0.26761451"/>
                  <atom elementType="Ce"
                        id="a12"
                        x3="5.83050261"
                        xFract="0.75079227"
                        y3="5.82613978"
                        yFract="0.75023047"
                        z3="6.87076609"
                        zFract="0.26710946"/>
                  <atom elementType="Ce"
                        id="a13"
                        x3="0.04389137"
                        xFract="0.00565188"
                        y3="7.76437001"
                        yFract="0.99981586"
                        z3="9.61629643"
                        zFract="0.37384532"/>
                  <atom elementType="Ce"
                        id="a14"
                        x3="3.91054889"
                        xFract="0.50356034"
                        y3="7.76484457"
                        yFract="0.99987697"
                        z3="9.61572745"
                        zFract="0.3738232"/>
                  <atom elementType="Ce"
                        id="a15"
                        x3="7.71059394"
                        xFract="0.99289113"
                        y3="3.88183445"
                        yFract="0.49986279"
                        z3="9.63860647"
                        zFract="0.37471265"/>
                  <atom elementType="Ce"
                        id="a16"
                        x3="3.90222628"
                        xFract="0.50248864"
                        y3="3.88209197"
                        yFract="0.49989595"
                        z3="9.6410388"
                        zFract="0.37480721"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.94244899"
                        xFract="0.25012864"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="0.0010001"
                        zFract="0.00003888"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.82534899"
                        xFract="0.75012864"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="0.0010001"
                        zFract="0.00003888"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.94244899"
                        xFract="0.25012864"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="0.0010001"
                        zFract="0.00003888"/>
                  <atom elementType="O"
                        id="a20"
                        x3="5.82534899"
                        xFract="0.75012864"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="0.0010001"
                        zFract="0.00003888"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.94244899"
                        xFract="0.25012864"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.82534899"
                        xFract="0.75012864"
                        y3="0.0010"
                        yFract="0.00012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.0010"
                        xFract="0.00012877"
                        y3="1.94245"
                        yFract="0.25012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.8839"
                        xFract="0.50012877"
                        y3="1.94245"
                        yFract="0.25012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.94244899"
                        xFract="0.25012864"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a26"
                        x3="5.82534899"
                        xFract="0.75012864"
                        y3="3.8839"
                        yFract="0.50012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a27"
                        x3="0.0010"
                        xFract="0.00012877"
                        y3="5.82535"
                        yFract="0.75012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
                        id="a28"
                        x3="3.8839"
                        xFract="0.50012877"
                        y3="5.82535"
                        yFract="0.75012877"
                        z3="2.7466251"
                        zFract="0.10677842"/>
                  <atom elementType="O"
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                        xFract="0.25036842"
                        y3="7.75925506"
                        yFract="0.99915721"
                        z3="5.44453045"
                        zFract="0.2116628"/>
                  <atom elementType="O"
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                        x3="5.82847962"
                        xFract="0.75053177"
                        y3="0.0065642"
                        yFract="0.00084527"
                        z3="5.43744103"
                        zFract="0.21138719"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.94593731"
                        xFract="0.25057783"
                        y3="3.88933529"
                        yFract="0.50082867"
                        z3="5.441382"
                        zFract="0.2115404"/>
                  <atom elementType="O"
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                        xFract="0.7506902"
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                        yFract="0.49982483"
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                        zFract="0.21091667"/>
                  <atom elementType="O"
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                        xFract="0.00103938"
                        y3="1.9427173"
                        yFract="0.25016319"
                        z3="5.56156084"
                        zFract="0.2162125"/>
                  <atom elementType="O"
                        id="a34"
                        x3="3.88283997"
                        xFract="0.49999227"
                        y3="1.94148914"
                        yFract="0.25000504"
                        z3="5.56221754"
                        zFract="0.21623803"/>
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                        y3="5.82425301"
                        yFract="0.74998751"
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                        zFract="0.21623283"/>
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                        y3="5.82583311"
                        yFract="0.75019098"
                        z3="5.56193768"
                        zFract="0.21622715"/>
                  <atom elementType="O"
                        id="a37"
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                        xFract="0.25266488"
                        y3="0.00081952"
                        yFract="0.00010553"
                        z3="8.12197445"
                        zFract="0.31575172"/>
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                        y3="0.00012573"
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                        yFract="0.49996895"
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                        x3="5.86739606"
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                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
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                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
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                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a44" order="S"/>
                  <bond atomRefs2="a11 a43" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
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                  <bond atomRefs2="a12 a15" order="S"/>
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                  <bond atomRefs2="a12 a32" order="S"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a49" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
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                  <bond atomRefs2="a15 a16" order="S"/>
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                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
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                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
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                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
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               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2801.8350000000055</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/16Ce.O2.33O/c;;;;;;;;;;;;;;;;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;+2;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;45,47;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;46;48;49;50;51/E:;;;;;;;;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;1-1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:51CeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeO1O1OOO3OO3O4O4O3OO3O1OO4O3O3O4OO3O1O1O3O4O1O3OO4OOOO0OO0O1/rB:s1;s1;s2s3;s1;s1s2s5;s1s3s5;s1s2s3s4s6s7;s5s6s7s8;s6s8s9;s7s8s9;s8s10s11;s11;s11s12s13;s10s12;s9s10s11s12s14s15;s1;s2;s1s3;s2s4;s1s5s6;s2s6;s1s5s7;s1s2s6s8;s1s3s7s8;s2s4s8;s3s7;s3s4s8;s11;s6s10;s7s8s9s11;s8s10s12;s5s7s9;s6s8s9s10;s7s11;s8s11s12;s9;s10;s9s11s16;s10s12s15s16;s9;s9s10s16;s11s13;s11s12s14s16;s16;s15s16;s16s45;;s13s14;;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-06</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">403.0000</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">0.05</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:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</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:ldaul">
                  <array dataType="xsd:integer" size="4">3 -1 -1 -1</array>
               </parameter>
               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="4">5.5 0.0 0.0 0.0</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="4">1.0 0.0 0.0 0.0</array>
               </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 Ce 23Dec2003|PAW_PBE O 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="4">Ce O O O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">140.115 16.000 16.000 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">12.000 6.000 6.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">16 33 1 1</array>
               </module>
               <module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">7.765800000 0.000000000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 7.765800000 0.000000000</array>
                  <array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 25.722661000</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/16Ce.O2.33O/c;;;;;;;;;;;;;;;;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;+2;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;45,47;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;46;48;49;50;51/E:;;;;;;;;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;1-1,2-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:51CeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeO1O1OOO3OO3O4O4O3OO3O1OO4O3O3O4OO3O1O1O3O4O1O3OO4OOOO0OO0O1/rB:s1;s1;s2s3;s1;s1s2s5;s1s3s5;s1s2s3s4s6s7;s5s6s7s8;s6s8s9;s7s8s9;s8s10s11;s11;s11s12s13;s10s12;s9s10s11s12s14s15;s1;s2;s1s3;s2s4;s1s5s6;s2s6;s1s5s7;s1s2s6s8;s1s3s7s8;s2s4s8;s3s7;s3s4s8;s11;s6s10;s7s8s9s11;s8s10s12;s5s7s9;s6s8s9s10;s7s11;s8s11s12;s9;s10;s9s11s16;s10s12s15s16;s9;s9s10s16;s11s13;s11s12s14s16;s16;s15s16;s16s45;;s13s14;;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
