MOLPRO Basis Query, element=Ni, basis=aug-cc-pV5Z, l=d
Basis Ni d aug-cc-pV5Z
| Primitives | Contractions... |
|---|
| 568.866500 | 0.000177 | -0.000187 | -0.000270 | -0.000375 | -0.000566 | 0.000000 | 0.000000 |
| 171.250100 | 0.001665 | -0.001763 | -0.002584 | -0.003803 | -0.004215 | 0.000000 | 0.000000 |
| 66.491950 | 0.009153 | -0.009718 | -0.014200 | -0.020148 | -0.029004 | 0.000000 | 0.000000 |
| 29.205410 | 0.033481 | -0.035777 | -0.053196 | -0.079315 | -0.093145 | 0.000000 | 0.000000 |
| 13.678480 | 0.090902 | -0.099458 | -0.152460 | -0.240838 | -0.422747 | 0.000000 | 0.000000 |
| 6.697880 | 0.183398 | -0.202812 | -0.318258 | -0.520067 | -0.417162 | 0.000000 | 0.000000 |
| 3.325850 | 0.266361 | -0.260424 | -0.256950 | 0.269485 | 1.469109 | 0.000000 | 0.000000 |
| 1.631480 | 0.294541 | -0.146265 | 0.282858 | 0.948422 | -0.518750 | 0.000000 | 0.000000 |
| 0.779014 | 0.258886 | 0.141214 | 0.604536 | -0.461384 | -1.137344 | 0.000000 | 0.000000 |
| 0.357546 | 0.173003 | 0.400459 | 0.038477 | -0.728293 | 1.335325 | 0.000000 | 0.000000 |
| 0.155163 | 0.070241 | 0.400758 | -0.566786 | 0.495635 | -0.236874 | 0.000000 | 0.000000 |
| 0.061402 | 0.008331 | 0.103033 | -0.208510 | 0.296861 | -0.465993 | 1.000000 | 0.000000 |
| 0.024300 | 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)