Flagging out rate coefficient in intra R add endocyclic tree

The rate rule R5_SS_D doublebond_intra_pri_2H seems
too fast, flagging out. Aaron has provided a better rule.
Adding Hydrogen abstraction by H and CH3 from sBuOH,tBuOH and Butenes

Reference: 10.1021/ie1005349
All calculations are done at CBS-QB3 level with 1-dHR corrections.
Adding H abstraction rates from Cd/H/NonDec
Changing ranks of rate coefficients

CBS-QB3 calculations with1dHR should have rank 3
CBS-QB3 calculations without1dHR should have rank 4

DFT/GAV calculations should have rank 4
Guess rank 5
Updating Hydrogen abstraction from alkene

Rate coefficients using GAV given by @agvandeputte
Adding Propene + OH surface rate rules

These rate rules were created from C3H6+OH surface
calculated at CBS-QB3 level with 1-d hindered rotor.
Updating H abstractions for alcohols

These rates were derived from iBuOH + X type of reactions
Updating H abstraction for alcohols

Based on nBuOH+X abstraction rate coefficients
New JP10 library JP10calculated = older JP10seedmech + JP10
Added additional pi bond count for radicals in a cycle to fix aromaticity perception

Add one to pi bond count if the atom is a radical and has only single bonds.