MOLPRO Basis Query, element=Ni, basis=aug-cc-pVQZ, l=p
Basis Ni p aug-cc-pVQZ
Primitives | Contractions... |
45066.620000 | 0.000011 | -0.000004 | 0.000001 | 0.000002 | 0.000003 | 0.000004 | 0.000000 | 0.000000 |
10662.640000 | 0.000096 | -0.000035 | 0.000007 | 0.000014 | 0.000024 | 0.000036 | 0.000000 | 0.000000 |
3463.431000 | 0.000564 | -0.000202 | 0.000041 | 0.000084 | 0.000155 | 0.000199 | 0.000000 | 0.000000 |
1326.624000 | 0.002570 | -0.000925 | 0.000186 | 0.000371 | 0.000646 | 0.000959 | 0.000000 | 0.000000 |
564.741400 | 0.009677 | -0.003499 | 0.000712 | 0.001460 | 0.002689 | 0.003463 | 0.000000 | 0.000000 |
258.828800 | 0.030742 | -0.011280 | 0.002269 | 0.004537 | 0.007899 | 0.011756 | 0.000000 | 0.000000 |
125.311500 | 0.082065 | -0.030819 | 0.006291 | 0.012922 | 0.023912 | 0.030690 | 0.000000 | 0.000000 |
63.242330 | 0.176845 | -0.069036 | 0.013934 | 0.027766 | 0.048006 | 0.073081 | 0.000000 | 0.000000 |
32.824060 | 0.291162 | -0.118733 | 0.024531 | 0.050956 | 0.096213 | 0.116827 | 0.000000 | 0.000000 |
17.396920 | 0.330816 | -0.142443 | 0.028770 | 0.056745 | 0.097582 | 0.191163 | 0.000000 | 0.000000 |
9.324394 | 0.208819 | -0.043107 | 0.008781 | 0.024119 | 0.077022 | 0.106543 | 0.000000 | 0.000000 |
4.938839 | 0.053739 | 0.203499 | -0.051731 | -0.125087 | -0.360136 | -0.949924 | 0.000000 | 0.000000 |
2.562025 | 0.001709 | 0.406228 | -0.095945 | -0.206541 | -0.445589 | -0.563605 | 0.000000 | 0.000000 |
1.299294 | -0.001798 | 0.370938 | -0.110675 | -0.214983 | -0.116538 | 1.934611 | 0.000000 | 0.000000 |
0.634678 | -0.001046 | 0.164312 | 0.002727 | 0.207819 | 1.170503 | -0.510177 | 0.000000 | 0.000000 |
0.232262 | -0.000062 | 0.017265 | 0.315027 | 0.638542 | -0.038931 | -1.172297 | 0.000000 | 0.000000 |
0.091546 | 0.000000 | -0.001682 | 0.542810 | 0.326284 | -0.768814 | 1.015898 | 0.000000 | 0.000000 |
0.035643 | -0.000001 | 0.000651 | 0.275752 | 0.012981 | -0.005941 | 0.023798 | 1.000000 | 0.000000 |
0.013880 | 0.000000 | 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)