MOLPRO Basis Query, element=Hg, basis=dhf-QZVPP, l=d

Basis Hg d dhf-QZVPP
Primitives	Contractions...
11.888649	0.011988
6.777366	-0.072053
2.093494	0.252706
1.081709	0.402598
0.533291	0.000000
0.249841	0.000000
0.108798	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)