MOLPRO Basis Query, element=Ni, basis=aug-cc-pVTZ, l=d

Basis Ni d aug-cc-pVTZ
PrimitivesContractions...
140.2527000.003376-0.0034950.0050520.0000000.000000
41.7261000.025141-0.0260150.0380870.0000000.000000
15.3981000.097746-0.1038760.1561130.0000000.000000
6.2771000.234709-0.2520700.3861560.0000000.000000
2.6185000.346945-0.2945800.1756050.0000000.000000
1.0526000.3510680.001152-0.6268070.0000000.000000
0.3916000.2502550.438589-0.3427750.0000000.000000
0.1262000.1000820.5436260.7918191.0000000.000000
0.0406700.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)