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

Basis Ni d aug-cc-pVQZ-DK
PrimitivesContractions...
432.2741900.000351-0.0003600.000507-0.0007300.0000000.000000
127.4570300.003116-0.0032190.004577-0.0062770.0000000.000000
48.8309640.016011-0.0165480.023549-0.0340630.0000000.000000
21.0167470.054614-0.0572710.083187-0.1184390.0000000.000000
9.6571030.136495-0.1468730.221089-0.3663900.0000000.000000
4.6030530.238911-0.2479010.339813-0.3205530.0000000.000000
2.1892440.300002-0.2234890.0390780.6939770.0000000.000000
1.0143930.2906960.013239-0.5221520.4623840.0000000.000000
0.4503530.2209770.310477-0.395057-0.8214790.0000000.000000
0.1876530.1203230.4522510.365659-0.1860170.0000000.000000
0.0704780.0333690.2588190.4874920.6643021.0000000.000000
0.0264700.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)