MOLPRO Basis Query, element=Pa, basis=cc-pwCVDZ-PP, l=f
Basis Pa f cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 39.449800 | 0.002820 | -0.003195 | 0.000000 | 0.000000 |
| 13.516500 | 0.018013 | -0.020244 | 0.000000 | 0.000000 |
| 4.903150 | 0.092803 | -0.112220 | 0.000000 | 0.000000 |
| 2.373960 | 0.279561 | -0.294786 | 0.000000 | 0.000000 |
| 1.128968 | 0.370489 | -0.364192 | 0.000000 | 0.000000 |
| 0.512431 | 0.327795 | 0.218597 | 0.000000 | 0.000000 |
| 0.217381 | 0.206559 | 0.545090 | 0.000000 | 0.000000 |
| 0.081628 | 0.073880 | 0.304098 | 1.000000 | 0.000000 |
| 3.638600 | 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)
| 