MOLPRO Basis Query, element=Pa, basis=cc-pwCVQZ-PP, l=f
Basis Pa f cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 91.501800 | 0.000368 | -0.000362 | -0.000539 | -0.000925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.321500 | 0.003218 | -0.003956 | -0.005600 | -0.002807 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.951400 | 0.014165 | -0.014513 | -0.020384 | -0.027524 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.137260 | 0.045801 | -0.060090 | -0.086147 | -0.048288 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.186630 | 0.177756 | -0.187378 | -0.309310 | -0.479214 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.709680 | 0.287187 | -0.314624 | -0.552480 | -0.240750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.902690 | 0.309378 | -0.223650 | 0.625662 | 1.490460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.464098 | 0.260071 | 0.253803 | 0.582817 | -0.946824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.230666 | 0.173498 | 0.428861 | -0.286036 | -0.522547 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.108714 | 0.083119 | 0.314394 | -0.413736 | 0.605812 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.047003 | 0.020027 | 0.095287 | -0.132842 | 0.299963 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.294700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 5.831900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.659200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)
| 