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Halogen kinetics update
This PR adds some training reactions, regenerates trees, revises some A factors for rate rules, adds some forbidden groups, adds a new halocarbene_CO_dimerization
family, and adds training + regenerate tree for 1,3_sigmatropic_rearrangement
I calculated some training reactions for 1,3_sigmatropic_rearrangement
involving a halogen shift and a hydride (bonded to a halogen-bonded carbon) shift (https://github.com/ReactionMechanismGenerator/RMG-database/pull/549/commits/1f15776ebd28246b6809b181b5e37578527c8ff6) , and then regenerated the tree. I constructed the top of the tree by hand here https://github.com/ReactionMechanismGenerator/RMG-database/pull/549/commits/4bb10e698c888b7a85f580f12df88a84d12f414e, the used auto tree gen script to generate extensions. We could make separate 1,3_hydride and 1,3_halogen shift families, put placing the nodes at the top of the tree essentially accomplishes this with the one family.
We are currently overestimating the rates of these types of reactions.
https://rmg.mit.edu/database/kinetics/families/1,3_sigmatropic_rearrangement/rate_rules/reactant1=1%20F%20u0%20p3%20c0%20%7B5,S%7D%0A2%20F%20u0%20p3%20c0%20%7B5,S%7D%0A3%20F%20u0%20p3%20c0%20%7B5,S%7D%0A4%20F%20u0%20p3%20c0%20%7B6,S%7D%0A5%20C%20u0%20p0%20c0%20%7B1,S%7D%20%7B2,S%7D%20%7B3,S%7D%20%7B6,S%7D%0A6%20C%20u0%20p0%20c0%20%7B4,S%7D%20%7B5,S%7D%20%7B7,D%7D%0A7%20C%20u0%20p0%20c0%20%7B6,D%7D%20%7B8,S%7D%20%7B9,S%7D%0A8%20H%20u0%20p0%20c0%20%7B7,S%7D%0A9%20H%20u0%20p0%20c0%20%7B7,S%7D%0A__product1=1%20F%20u0%20p3%20c0%20%7B5,S%7D%0A2%20F%20u0%20p3%20c0%20%7B6,S%7D%0A3%20F%20u0%20p3%20c0%20%7B7,S%7D%0A4%20F%20u0%20p3%20c0%20%7B7,S%7D%0A5%20C%20u0%20p0%20c0%20%7B1,S%7D%20%7B6,S%7D%20%7B8,S%7D%20%7B9,S%7D%0A6%20C%20u0%20p0%20c0%20%7B2,S%7D%20%7B5,S%7D%20%7B7,D%7D%0A7%20C%20u0%20p0%20c0%20%7B3,S%7D%20%7B4,S%7D%20%7B6,D%7D%0A8%20H%20u0%20p0%20c0%20%7B5,S%7D%0A9%20H%20u0%20p0%20c0%20%7B5,S%7D%0A__res=True
Here is the cross validation results for the tree:
@Nora-Khalil what's the status of all David's old PRs for halocarbons? Please can we figure out which to rebase / merge / abandon ?