##TITLE= Parameter file, TopSpin 4.0.6
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 6	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= benduff1
$$ 2021-12-07 11:18:49.173 +0000  LIVAD\benduff1@WIN1064-1010138
$$ C:\BRUKER\TopSpin4.0.6\data\NMR\AVIII/bd99136.4mmHXHT.27072021.7Li.Li6.5P0.5Si0.5O5Cl/21/pdata/992/outd
$$ process C:\BRUKER\TopSpin4.0.6\prog\au\bin\hwcal.exe
##$CURPLOT= <printer>
##$CURPRIN= <simfit.out>
##$DFORMAT= <normdp>
##$LAYOUT= <+/1D_BB.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
