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

Basis Ni d WCVQZ
PrimitivesContractions...
414.3427000.000350-0.000362-0.000529-0.0007870.0000000.0000000.000000
124.3926000.003200-0.003335-0.004928-0.0067780.0000000.0000000.000000
48.1154000.016477-0.017176-0.025372-0.0377260.0000000.0000000.000000
20.8420000.056001-0.059245-0.089654-0.1291250.0000000.0000000.000000
9.6221000.139234-0.151232-0.238744-0.4148090.0000000.0000000.000000
4.6034000.242776-0.254461-0.359721-0.2839570.0000000.0000000.000000
2.1963000.304069-0.2287180.0044440.8671940.0000000.0000000.000000
1.0206000.2933190.0206160.5965470.2723270.0000000.0000000.000000
0.4544000.2172590.3427530.331302-0.9868420.0000000.0000000.000000
0.1900000.1046990.473871-0.5090090.1853600.0000000.0000000.000000
0.0715000.0173390.183435-0.3501390.5026101.0000000.0000000.000000
6.9565000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.6674000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)