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G21EA reference data

Taken from Curtiss, L. A..; Raghavachari, K.; Trucks G. W.; Pople, J. A. J. Chem. Phys. 1991, 94, 7221-7230.
(back-corrected experimental values); all values are in kcal/mol.

For each reaction, the relevant systems' names, the stoichiometry and the reference value are given.
The systems' names refer to the geometry files.
Negative values in the stoichiometry columns refer to reactants, positive values to products.
Example for reaction 1: 1 x (Total Energy of "EA_c") - 1 x (Total Energy of "EA_c-") = 29.2

# Systems Stoichiometry Ref.
1 EA_c EA_c- 1 -1 29.2
2 EA_o EA_o- 1 -1 33.7
3 EA_f EA_f- 1 -1 78.4
4 EA_si EA_si- 1 -1 32.1
5 EA_p EA_p- 1 -1 17.3
6 EA_s EA_s- 1 -1 48.0
7 EA_cl EA_cl- 1 -1 83.5
8 EA_8n EA_8 1 -1 27.9
9 EA_9n EA_9 1 -1 13.4
10EA_10n EA_10 1 -1 1.2
11EA_11n EA_11 1 -1 8.3
12EA_12n EA_12 1 -1 16.8
13EA_13n EA_13 1 -1 41.7
14EA_14n EA_14 1 -1 29.3
15EA_15n EA_15 1 -1 25.1
16EA_16n EA_16 1 -1 31.4
17EA_17n EA_17 1 -1 23.5
18EA_18n EA_18 1 -1 28.8
19EA_19n EA_19 1 -1 54.2
20EA_20n EA_20 1 -1 9.5
21EA_21n EA_21 1 -1 -0.2
22EA_22n EA_22 1 -1 89.5
23EA_23n EA_23 1 -1 24.9
24EA_24n EA_24 1 -1 38.0
25EA_25n EA_25 1 -1 54.7