MOLPRO Basis Query, element=Ni, basis=cc-pV5Z-DK, l=d

Basis Ni d cc-pV5Z-DK
PrimitivesContractions...
606.3219000.000175-0.0001800.000252-0.0003460.0004490.000000
178.0133000.001589-0.0016390.002326-0.0033530.0038930.000000
68.1978800.008747-0.0090510.012821-0.0179140.0229740.000000
29.6844500.032230-0.0335490.048208-0.0703320.0841790.000000
13.8110200.088130-0.0938500.138310-0.2107640.3161640.000000
6.7329400.178679-0.1922910.288560-0.4608870.4971100.000000
3.3339400.260262-0.2488300.2632470.084371-1.0251380.000000
1.6332300.288741-0.147097-0.1857870.856823-0.2645880.000000
0.7793770.2577120.111655-0.554029-0.0668551.3547650.000000
0.3572790.1830620.350542-0.197197-0.788302-0.6768780.000000
0.1546890.0924910.4117870.4546310.098868-0.5849220.000000
0.0610440.0232270.1936420.3840000.5533150.7747501.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)