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

Basis Am g cc-pVQZ-X2C
Primitives	Contractions...
4.823485	1.000000	0.000000	0.000000	0.000000	0.000000
2.100476	0.000000	1.000000	0.000000	0.000000	0.000000
0.914691	0.000000	0.000000	1.000000	0.000000	0.000000
0.336926	0.000000	0.000000	0.000000	1.000000	0.000000
0.134313	0.000000	0.000000	0.000000	0.000000	1.000000

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