MOLPRO Basis Query, element=H, basis=cc-pV5Z_OPT, l=f

Basis H f cc-pV5Z_OPT
Primitives	Contractions...
3.758818	1.000000	0.000000	0.000000	0.000000
1.313322	0.000000	1.000000	0.000000	0.000000
0.582788	0.000000	0.000000	1.000000	0.000000
0.274000	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)