MOLPRO Basis Query, element=Ni, basis=cc-pwCVTZ-DK, l=d
Basis Ni d cc-pwCVTZ-DK
Primitives | Contractions... |
142.590400 | 0.003389 | -0.003527 | 0.005076 | 0.000000 | 0.000000 | 0.000000 |
42.102190 | 0.024928 | -0.025947 | 0.037857 | 0.000000 | 0.000000 | 0.000000 |
15.463370 | 0.097056 | -0.103660 | 0.154962 | 0.000000 | 0.000000 | 0.000000 |
6.283810 | 0.233812 | -0.252387 | 0.385253 | 0.000000 | 0.000000 | 0.000000 |
2.614170 | 0.346658 | -0.296727 | 0.177560 | 0.000000 | 0.000000 | 0.000000 |
1.048020 | 0.351799 | -0.000579 | -0.625990 | 0.000000 | 0.000000 | 0.000000 |
0.388652 | 0.252185 | 0.440389 | -0.341851 | 0.000000 | 0.000000 | 0.000000 |
0.124664 | 0.101551 | 0.541598 | 0.791273 | 1.000000 | 0.000000 | 0.000000 |
5.776700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.695600 | 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)