MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-X2C, l=g

Basis Am g cc-pwCVTZ-X2C
Primitives	Contractions...
4.774291	1.000000	0.000000	0.000000	0.000000
2.070688	0.000000	1.000000	0.000000	0.000000
0.843104	0.000000	0.000000	1.000000	0.000000
0.223134	0.000000	0.000000	0.000000	1.000000

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