MOLPRO Basis Query, element=Ni, basis=cc-pVDZ, l=p
Basis Ni p cc-pVDZ
| Primitives | Contractions... |
|---|
| 21027.920000 | 0.000041 | -0.000015 | 0.000003 | 0.000006 | 0.000000 |
| 4977.560000 | 0.000363 | -0.000129 | 0.000026 | 0.000053 | 0.000000 |
| 1616.740000 | 0.002097 | -0.000749 | 0.000152 | 0.000305 | 0.000000 |
| 618.671800 | 0.009250 | -0.003328 | 0.000678 | 0.001364 | 0.000000 |
| 262.518300 | 0.032796 | -0.011947 | 0.002427 | 0.004876 | 0.000000 |
| 119.690700 | 0.094004 | -0.035242 | 0.007201 | 0.014503 | 0.000000 |
| 57.465850 | 0.208280 | -0.081204 | 0.016578 | 0.033296 | 0.000000 |
| 28.528290 | 0.333654 | -0.137493 | 0.028392 | 0.057482 | 0.000000 |
| 14.521480 | 0.332904 | -0.139226 | 0.028599 | 0.058702 | 0.000000 |
| 7.453850 | 0.155372 | 0.036016 | -0.010132 | -0.019904 | 0.000000 |
| 3.723553 | 0.020859 | 0.339128 | -0.082912 | -0.194695 | 0.000000 |
| 1.809813 | -0.002440 | 0.450472 | -0.115998 | -0.239613 | 0.000000 |
| 0.851336 | -0.001998 | 0.281783 | -0.072795 | -0.002232 | 0.000000 |
| 0.324814 | -0.000338 | 0.047898 | 0.195640 | 0.521435 | 0.000000 |
| 0.119522 | 0.000035 | -0.002987 | 0.567099 | 0.545540 | 0.000000 |
| 0.042366 | -0.000012 | 0.001309 | 0.395270 | 0.043622 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)