MOLPRO Basis Query, element=Ac, basis=cc-pwCVQZ-X2C, l=h

Basis Ac h cc-pwCVQZ-X2C
Primitives	Contractions...
4.778470	1.000000	0.000000	0.000000	0.000000
1.912626	0.000000	1.000000	0.000000	0.000000
0.858039	0.000000	0.000000	1.000000	0.000000
0.184570	0.000000	0.000000	0.000000	1.000000

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