MOLPRO Basis Query, element=Sm, basis=cc-pwCVTZ-X2C, l=g

Basis Sm g cc-pwCVTZ-X2C
Primitives	Contractions...
8.719113	1.000000	0.000000	0.000000	0.000000
3.101421	0.000000	1.000000	0.000000	0.000000
1.056908	0.000000	0.000000	1.000000	0.000000
0.202955	0.000000	0.000000	0.000000	1.000000

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