MOLPRO Basis Query, element=B, basis=cc-pVTZ-F12-MP2F, l=g

Basis B g cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.097480	1.000000	0.000000	0.000000	0.000000
1.043580	0.000000	1.000000	0.000000	0.000000
0.714451	0.000000	0.000000	1.000000	0.000000
0.431797	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)