MOLPRO Basis Query, element=H, basis=cc-pVTZ-F12-MP2F, l=d

Basis H d cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.263400	1.000000	0.000000	0.000000
0.751248	0.000000	1.000000	0.000000
0.262469	0.000000	0.000000	1.000000

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