MOLPRO Basis Query, element=Ni, basis=cc-pwCVQZ-DK, l=p
Basis Ni p cc-pwCVQZ-DK
Primitives | Contractions... |
45066.620000 | 0.000057 | -0.000020 | 0.000004 | 0.000009 | 0.000015 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
10662.640000 | 0.000208 | -0.000074 | 0.000015 | 0.000031 | 0.000054 | 0.000077 | 0.000000 | 0.000000 | 0.000000 |
3463.431000 | 0.000846 | -0.000302 | 0.000062 | 0.000129 | 0.000233 | 0.000304 | 0.000000 | 0.000000 | 0.000000 |
1326.624000 | 0.003134 | -0.001126 | 0.000227 | 0.000467 | 0.000806 | 0.001171 | 0.000000 | 0.000000 | 0.000000 |
564.741400 | 0.010765 | -0.003886 | 0.000794 | 0.001669 | 0.003023 | 0.003902 | 0.000000 | 0.000000 | 0.000000 |
258.828800 | 0.032541 | -0.011918 | 0.002410 | 0.004942 | 0.008505 | 0.012489 | 0.000000 | 0.000000 | 0.000000 |
125.311500 | 0.084620 | -0.031708 | 0.006501 | 0.013703 | 0.024974 | 0.032012 | 0.000000 | 0.000000 | 0.000000 |
63.242330 | 0.179253 | -0.069749 | 0.014142 | 0.028882 | 0.049310 | 0.074203 | 0.000000 | 0.000000 | 0.000000 |
32.824060 | 0.292077 | -0.118583 | 0.024601 | 0.052509 | 0.097712 | 0.118672 | 0.000000 | 0.000000 | 0.000000 |
17.396920 | 0.329080 | -0.140592 | 0.028487 | 0.057525 | 0.097823 | 0.188844 | 0.000000 | 0.000000 | 0.000000 |
9.324394 | 0.206050 | -0.039182 | 0.007973 | 0.023341 | 0.074793 | 0.104245 | 0.000000 | 0.000000 | 0.000000 |
4.938839 | 0.052180 | 0.207037 | -0.052475 | -0.131479 | -0.372893 | -0.985723 | 0.000000 | 0.000000 | 0.000000 |
2.562025 | 0.000793 | 0.406866 | -0.096150 | -0.212518 | -0.452107 | -0.522412 | 0.000000 | 0.000000 | 0.000000 |
1.299294 | -0.002497 | 0.367213 | -0.109891 | -0.214951 | -0.083181 | 2.008485 | 0.000000 | 0.000000 | 0.000000 |
0.634678 | -0.001340 | 0.162532 | 0.005277 | 0.226429 | 1.181081 | -0.651673 | 0.000000 | 0.000000 | 0.000000 |
0.232599 | -0.000096 | 0.017949 | 0.316056 | 0.639033 | -0.099630 | -1.091067 | 0.000000 | 0.000000 | 0.000000 |
0.091523 | 0.000005 | -0.001610 | 0.541417 | 0.312974 | -0.743702 | 1.009808 | 0.000000 | 0.000000 | 0.000000 |
0.035574 | -0.000002 | 0.000662 | 0.275661 | 0.012004 | 0.000409 | 0.008265 | 1.000000 | 0.000000 | 0.000000 |
10.454000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.915600 | 0.000000 | 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)