Updating rule for npropyl to ipropyl intraH migration

Calculated at CCSD(T)-F12/cc-pVTZ-F12 with 1dHR

Previous rate cofficient came from Sumathy calculation was
more than order of magnitude faster than current rate rule.

This rate affects whether you form H rad or CH3 in your system.
npropyl = CH3 + C2H4
ipropyl = H + C3H6
Correcting minor typo of references due to rearranging of rate rules
Added hydrogen abstraction reactions with allene and propargyl to the H abstraction family tree.
Updated the Diels-Alder additions to include additions of triple bonds to dienes. Calculated two rates for this and corrected on older value.
Adding rate coefficient for vinyl alcohol + propargyl from alcohol group

Method: CBS-QB3 (RRHO) will add hindered rotor corrections later

The reactions for which the rate rules were made are
CH2=CHOH + C#C[CH2] = CH2=CH[O] + C#CC
CH2=CHOH + C#C[CH2] = CH2=CH[O] + C=C=C
Changing head node value for Diels Alder Family

Most of the calculated rates have ~ 20-25 kcal/mol barrier,
SSM thinks the head node is too fast current as it set
barrier less ~ 5E+9. The rank of 0 is a special case
where the family is not averaged and every estimate defaults
to the head node (changing rank to 5 might change this back to 0).
Updating rate rules of di-allylic radical + allylic radical
for disproportionation family

Estimating rate coefficient for cyclopentadienyl radical + butadieneyl radical
NIST estimate for allyl + iso-butyl is 8E+11 at 1000 K, however in our
system the butadieneyl radical is also resonance stabilized
and it will be harder to break the bond to give butadiene +
cyclopentadiene. Currently estimate it to be a factor of 5 slower.

These calculations often require multi-reference calculations, for now I am
making my best estimate!
Modifying R_Addition_Multiple bond dictionary

The One_De nodes specified R as the other group which
means it could be another delocalized group. This caused
RMG not to descend down to correct node.

Example case is Fulvene + H would hit Cds-HH_Cds-OneDe , HJ
instead of Cds-HH_Cds-CdCd , HJ.
Merge branch 'master' of https://github.com/GreenGroup/RMG-Java

Conflicts:
	databases/RMG_database/kinetics_groups/H_Abstraction/rateLibrary.txt
Introduced new reaction family for H shifts in cyclopentadiene type rings. 1 rate was taken from H shift in ethyleneCPD.