Updates to H_Abstraction groups ONLY.  Up to date with https://github.com/GreenGroup/RMG-Java/commit/c755f210d051118dd8214c16ea1016511d872d2e
Group additivity refittings for H_Abstraction.  Mostly from https://github.com/GreenGroup/RMG-Java/commit/8f47cd2dde3a314782e4a421902d18500a71ba3b

Aaron Vandeputte GAVs.
Adding rate coefficient for vinyl alcohol + propargyl from alcohol group.  Mirror of https://github.com/GreenGroup/RMG-Java/commit/b6d5d598553596cc8b4eb16dbb4127e02659c756
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
Adding rate rules for abstraction from butanal by HO2 and OH.  Rates from https://github.com/GreenGroup/RMG-Java/commit/45f7dc8114a8451b9e77a647a2e03acf7c46d29b

Reference for Butanal + HO2
DOI: 10.1039/C2SC21090H
Updating H abstractions from branched alcohols by H and CH3.  Mirror of rates from https://github.com/GreenGroup/RMG-Java/commit/637df7ca61b6b14715b643550a168e06980f9d5f

These values were updated by AVG, earlier values seem to be
suspiciously slow by factor of 10. SSM doesnt know why but
it could be related to error due to projection in CANTHERM.
Updating nBuOH + OH rate coefficients.  Mirror of https://github.com/GreenGroup/RMG-Java/commit/fe426913f81472430c46197ff6db48a41958894d

Refitting the rate coefficients yo 3 parameter
using the 4 parameter fit  provided in Table 4 of
reference DOI: 10.1021/jp310910f
Adding rate rules for H abstraction from allylic sites.  Mirror of https://github.com/GreenGroup/RMG-Java/commit/577975ad0544aba5d14e138869f20abe7b0e0403

of alkenes by OH

The allylic site accounts for over 90% of H abstraction by OH
compared to the vinylic and methyl sites.
H_Abstraction rate rule changes for alcohols.  Partial mirror of https://github.com/GreenGroup/RMG-Java/commit/c755f210d051118dd8214c16ea1016511d872d2e
Some updates to rate rule groups in H_Abstraction to match RMG-Java.