Adjusted for your latest data.
#!/usr/bin/perl
use strict; # https://perlmonks.org/?node_id=11144249
use warnings;
open my $fh, '<', \<<END; # FIXME with normal open
Property job 1 : Activity coefficients ln(gamma) ;
Settings job 1 : T= 298.15 K ; x(6)= 1.0000 ;
Units job 1 : Concentrations x : mole fraction ;
Nr Compound ln(gamma)
1 F002 4.66656083
2 F011 26.13597035
3 F101 32.47411476
4 F11-1 29.58963453
5 F111 30.24092207
6 h2o 0.00000000
7 acetonitrile 2.14102090
8 chlorobenzene 8.72282917
9 chcl3 6.98143674
10 cyclohexane 10.20251798
11 1,2-dichloroethane 6.32324557
12 ch2cl2 5.50767091
13 1,2-dimethoxyethane 2.56706253
14 n,n-dimethylacetamide -1.64673734
Property job 2 : Activity coefficients ln(gamma) ;
Settings job 2 : T= 298.15 K ; x(7)= 1.0000 ;
Units job 2 : Concentrations x : mole fraction ;
Nr Compound ln(gamma)
1 F002 1.69945785
2 F011 0.74578421
3 F101 2.67268035
4 F11-1 1.64808218
5 F111 1.95840198
6 h2o 2.08530828
7 acetonitrile 0.00000000
8 chlorobenzene 1.08379112
9 chcl3 0.46576330
10 cyclohexane 3.71606919
11 1,2-dichloroethane -0.02354847
12 ch2cl2 -0.23798262
13 1,2-dimethoxyethane 1.22044280
14 n,n-dimethylacetamide 0.44524110
END
local $_ = do{ local $/; <$fh> }; # slurp entire file
my %solvent_face;
$solvent_face{ "$3_$1" } = $2 while
/\b (F\S+) \h+ ([-\d.]+) (?=.*? (\S+) \h+ 0.00000000 )/gsx;
use Data::Dump 'dd'; dd \%solvent_face;
Outputs:
{
"acetonitrile_F002" => 1.69945785,
"acetonitrile_F011" => 0.74578421,
"acetonitrile_F101" => 2.67268035,
"acetonitrile_F11-1" => 1.64808218,
"acetonitrile_F111" => 1.95840198,
"h2o_F002" => 4.66656083,
"h2o_F011" => 26.13597035,
"h2o_F101" => 32.47411476,
"h2o_F11-1" => 29.58963453,
"h2o_F111" => 30.24092207,
}
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