MOLPRO Basis Query, element=Sm, basis=cc-pwCVQZ-DK3, l=h

Basis Sm h cc-pwCVQZ-DK3
Primitives	Contractions...
9.609123	1.000000	0.000000	0.000000	0.000000
3.838004	0.000000	1.000000	0.000000	0.000000
1.399822	0.000000	0.000000	1.000000	0.000000
0.262539	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)