MOLPRO Basis Query, element=Ni, basis=VDZ, l=d

Basis Ni d VDZ
Primitives	Contractions...
140.252700	0.003376	-0.003495	0.000000
41.726100	0.025141	-0.026015	0.000000
15.398100	0.097746	-0.103876	0.000000
6.277100	0.234709	-0.252070	0.000000
2.618500	0.346945	-0.294580	0.000000
1.052600	0.351068	0.001152	0.000000
0.391600	0.250255	0.438589	0.000000
0.126200	0.100082	0.543626	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)