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

Basis Sm g cc-pVQZ-X2C
Primitives	Contractions...
9.228183	1.000000	0.000000	0.000000	0.000000	0.000000
3.198753	0.000000	1.000000	0.000000	0.000000	0.000000
1.108780	0.000000	0.000000	1.000000	0.000000	0.000000
0.335750	0.000000	0.000000	0.000000	1.000000	0.000000
0.151502	0.000000	0.000000	0.000000	0.000000	1.000000

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