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

Basis Am h cc-pwCVQZ-DK3
Primitives	Contractions...
5.277111	1.000000	0.000000	0.000000	0.000000
2.581288	0.000000	1.000000	0.000000	0.000000
1.091762	0.000000	0.000000	1.000000	0.000000
0.257921	0.000000	0.000000	0.000000	1.000000

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