MOLPRO Basis Query, element=Po, basis=aug-cc-pwCVQZ-DK, l=g

Basis Po g aug-cc-pwCVQZ-DK
Primitives	Contractions...
2.979132	1.000000	0.000000	0.000000	0.000000
1.096923	0.000000	1.000000	0.000000	0.000000
0.408408	0.000000	0.000000	1.000000	0.000000
0.193969	0.000000	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)