MOLPRO Basis Query, element=H, basis=cc-pVTZ-F12_OPT, l=p

Basis H p cc-pVTZ-F12_OPT
Primitives	Contractions...
9.439713	1.000000	0.000000	0.000000
1.033186	0.000000	1.000000	0.000000
0.371872	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)