MOLPRO Basis Query, element=Ni, basis=aug-cc-pwCVQZ, l=s
Basis Ni s aug-cc-pwCVQZ
| Primitives | Contractions... |
|---|
| 15503020.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2321071.000000 | 0.000016 | -0.000006 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 528180.200000 | 0.000085 | -0.000030 | 0.000010 | -0.000002 | -0.000004 | -0.000007 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 149604.000000 | 0.000360 | -0.000126 | 0.000042 | -0.000009 | -0.000017 | -0.000031 | -0.000031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48809.070000 | 0.001313 | -0.000460 | 0.000155 | -0.000032 | -0.000060 | -0.000110 | -0.000133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17622.390000 | 0.004272 | -0.001503 | 0.000506 | -0.000106 | -0.000209 | -0.000376 | -0.000359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6874.201000 | 0.012660 | -0.004479 | 0.001509 | -0.000315 | -0.000583 | -0.001068 | -0.001341 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2851.857000 | 0.034231 | -0.012325 | 0.004179 | -0.000871 | -0.001747 | -0.003128 | -0.002824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1244.334000 | 0.083267 | -0.030976 | 0.010567 | -0.002205 | -0.004027 | -0.007410 | -0.009864 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 566.154700 | 0.174576 | -0.069987 | 0.024393 | -0.005096 | -0.010424 | -0.018595 | -0.015235 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 266.787300 | 0.289802 | -0.133926 | 0.048121 | -0.010082 | -0.017812 | -0.033228 | -0.049845 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 129.375200 | 0.320732 | -0.196688 | 0.075652 | -0.015921 | -0.034670 | -0.061184 | -0.035224 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 63.651610 | 0.177826 | -0.140226 | 0.057485 | -0.012220 | -0.015409 | -0.032863 | -0.105642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.333020 | 0.036330 | 0.196073 | -0.097832 | 0.021159 | 0.020865 | 0.048442 | 0.213803 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.822120 | 0.020895 | 0.556452 | -0.386454 | 0.087473 | 0.220682 | 0.398988 | 0.151767 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.460513 | 0.015970 | 0.370217 | -0.360660 | 0.085116 | 0.107397 | 0.337929 | 1.180428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.413576 | 0.001730 | 0.053960 | 0.288865 | -0.081157 | -0.083107 | -0.701622 | -3.526490 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.632884 | 0.000482 | 0.004706 | 0.683092 | -0.216636 | -0.894300 | -1.694434 | 2.550815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.743579 | 0.000125 | 0.003736 | 0.320678 | -0.207696 | 0.375014 | 2.582680 | 0.430646 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.172592 | 0.000023 | -0.000075 | 0.016515 | 0.269930 | 1.496753 | -0.549876 | -3.450041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.077420 | -0.000013 | 0.000096 | 0.000312 | 0.584271 | -0.532039 | -1.394551 | 4.740342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.033701 | 0.000005 | -0.000034 | 0.005348 | 0.295790 | -0.826394 | 1.361618 | -2.312156 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.500100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.759900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.014670 | 0.000000 | 0.000000 | 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)