MOLPRO Basis Query, element=Pb, basis=augccpwCVQZ-DK3, l=g

Basis Pb g augccpwCVQZ-DK3
Primitives	Contractions...
2.723023	1.000000	0.000000	0.000000	0.000000
1.001414	0.000000	1.000000	0.000000	0.000000
0.388933	0.000000	0.000000	1.000000	0.000000
0.175471	0.000000	0.000000	0.000000	1.000000

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