MOLPRO Basis Query, element=Ni, basis=def2-SVPD, l=p

Basis Ni p def2-SVPD
Primitives	Contractions...
916.736087	0.009344	0.000000
216.061399	0.069737	0.000000
68.383915	0.270735	0.000000
24.593844	0.530783	0.000000
9.139296	0.344102	0.000000
4.719337	0.000000	0.340761
1.816185	0.000000	0.565802
0.678408	0.000000	0.236167
0.146588	0.000000	0.000000
0.038906	0.000000	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)