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

Basis Hf d dhf-QZVPP
Primitives	Contractions...
6.204087	0.086541
5.045270	-0.159017
1.118598	0.384050
0.473124	0.000000
0.188534	0.000000
0.068722	0.000000

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