MOLPRO Basis Query, element=Ni, basis=WCVQZ, l=d
Basis Ni d WCVQZ
Primitives | Contractions... |
414.342700 | 0.000350 | -0.000362 | -0.000529 | -0.000787 | 0.000000 | 0.000000 | 0.000000 |
124.392600 | 0.003200 | -0.003335 | -0.004928 | -0.006778 | 0.000000 | 0.000000 | 0.000000 |
48.115400 | 0.016477 | -0.017176 | -0.025372 | -0.037726 | 0.000000 | 0.000000 | 0.000000 |
20.842000 | 0.056001 | -0.059245 | -0.089654 | -0.129125 | 0.000000 | 0.000000 | 0.000000 |
9.622100 | 0.139234 | -0.151232 | -0.238744 | -0.414809 | 0.000000 | 0.000000 | 0.000000 |
4.603400 | 0.242776 | -0.254461 | -0.359721 | -0.283957 | 0.000000 | 0.000000 | 0.000000 |
2.196300 | 0.304069 | -0.228718 | 0.004444 | 0.867194 | 0.000000 | 0.000000 | 0.000000 |
1.020600 | 0.293319 | 0.020616 | 0.596547 | 0.272327 | 0.000000 | 0.000000 | 0.000000 |
0.454400 | 0.217259 | 0.342753 | 0.331302 | -0.986842 | 0.000000 | 0.000000 | 0.000000 |
0.190000 | 0.104699 | 0.473871 | -0.509009 | 0.185360 | 0.000000 | 0.000000 | 0.000000 |
0.071500 | 0.017339 | 0.183435 | -0.350139 | 0.502610 | 1.000000 | 0.000000 | 0.000000 |
6.956500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
3.667400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)