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BSR36 reference data

Taken 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: 5 x (Total Energy of "c2h6") - 1 x (Total Energy of "h1")- 4 x (Total Energy of "ch4") = 9.54

# Systems Stoichiometry Ref.
1 c2h6 h1 ch4 5 -1 -4 9.54
2 c2h6 h2 ch4 5 -1 -4 9.50
3 c2h6 h3 ch4 5 -1 -4 11.09
4 c2h6 h4 ch4 5 -1 -4 8.85
5 c2h6 h5 ch4 5 -1 -4 8.64
6 c2h6 h6 ch4 6 -1 -5 10.81
7 c2h6 h7 ch4 6 -1 -5 12.74
8 c2h6 h8 ch4 6 -1 -5 11.70
9 c2h6 h9 ch4 6 -1 -5 13.20
10 c2h6 h10 ch4 6 -1 -5 11.07
11 c2h6 h11 ch4 6 -1 -5 12.49
12 c2h6 h12 ch4 6 -1 -5 12.35
13 c2h6 h13 ch4 6 -1 -5 10.99
14 c2h6 h14 ch4 6 -1 -5 9.83
15 c2h6 h15 ch4 7 -1 -6 14.27
16 c2h6 r1 ch4 5 -1 -5 2.24
17 c2h6 r2 ch4 6 -1 -6 10.56
18 c2h6 r3 ch4 6 -1 -6 6.11
19 c2h6 r4 ch4 7 -1 -7 14.67
20 c2h6 r5 ch4 7 -1 -7 10.21
21 c2h6 r6 ch4 7 -1 -7 9.78
22 c2h6 r7 ch4 7 -1 -7 8.72
23 c2h6 r8 ch4 7 -1 -7 10.10
24 c2h6 r9 ch4 7 -1 -7 9.47
25 c2h6 r10 ch4 11 -1 -12 18.55
26 c2h6 r11 ch4 11 -1 -12 8.93
27 c2h6 r12 ch4 11 -1 -12 14.56
28 c2h6 r13 ch4 11 -1 -12 25.52
29 c2h6 r14 ch4 11 -1 -12 22.86
30 c2h6 r15 ch4 13 -1 -14 27.25
31 c2h6 r16 ch4 12 -1 -12 24.96
32 c2h6 c1 ch4 12 -1 -14 26.82
33 c2h6 c2 ch4 14 -1 -16 38.34
34 c2h6 c3 ch4 14 -1 -16 31.09
35 c2h6 c4 ch4 16 -1 -18 49.82
36 c2h6 c5 ch4 18 -1 -22 45.46