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

Basis H d cc-pVTZ_OPT
Primitives	Contractions...
1.784914	1.000000	0.000000	0.000000
0.617513	0.000000	1.000000	0.000000
0.247000	0.000000	0.000000	1.000000

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