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

Basis Ac g cc-pVQZ-X2C
Primitives	Contractions...
2.230677	1.000000	0.000000	0.000000	0.000000	0.000000
1.156458	0.000000	1.000000	0.000000	0.000000	0.000000
0.599546	0.000000	0.000000	1.000000	0.000000	0.000000
0.213954	0.000000	0.000000	0.000000	1.000000	0.000000
0.086158	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)