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

Basis H p cc-pVTZ_OPT
Primitives	Contractions...
4.837096	1.000000	0.000000	0.000000	0.000000
2.114191	0.000000	1.000000	0.000000	0.000000
0.702626	0.000000	0.000000	1.000000	0.000000
0.102000	0.000000	0.000000	0.000000	1.000000

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