MOLPRO Basis Query, element=Am, basis=cc-pVTZ-DK3, l=g

Basis Am g cc-pVTZ-DK3
Primitives	Contractions...
2.971818	1.000000	0.000000	0.000000
0.963287	0.000000	1.000000	0.000000
0.223134	0.000000	0.000000	1.000000

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