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PCONF21 reference data

Taken from A L. Goerigk and S. Grimme, J. Chem. Theory Comput., 2010, 6, 107-126.
and from D. Reha; H. Valdes; J. Vondrasek; P. Hobza; A. Abu-Riziq; B. Crews; M. S. de Vries, Chem. Eur. J. 2005, 11, 6803-6817.
and from (this work).
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 "99") + 1 x (Total Energy of "444") = 0.02

#	Systems		Stoichiometry		Ref.
1	99	444	-1	1	0.02
2	99	357	-1	1	1.01
3	99	366	-1	1	0.70
4	99	215	-1	1	0.85
5	99	300	-1	1	0.78
6	99	114	-1	1	1.92
7	99	412	-1	1	2.18
8	99	691	-1	1	1.61
9	99	470	-1	1	1.89
10	99	224	-1	1	2.07
11	GLY_ab	GLY_aR	-1	1	1.07
12	GLY_ab	GLY_pII	-1	1	1.23
13	GLY_ab	GLY_aL	-1	1	2.44
14	GLY_ab	GLY_b	-1	1	2.14
15	SER_ab	SER_aR	-1	1	1.47
16	SER_ab	SER_pII	-1	1	2.80
17	SER_ab	SER_aL	-1	1	2.27
18	SER_ab	SER_b	-1	1	2.74