MOLPRO Basis Query, element=Pa, basis=cc-pVTZ-PP, l=f
Basis Pa f cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 92.720300 | 0.000366 | -0.000358 | -0.000703 | 0.000000 |
| 31.770500 | 0.003447 | -0.004233 | -0.004888 | 0.000000 |
| 13.331400 | 0.015771 | -0.016248 | -0.027218 | 0.000000 |
| 5.549160 | 0.061161 | -0.080022 | -0.096289 | 0.000000 |
| 2.850000 | 0.213691 | -0.216983 | -0.436168 | 0.000000 |
| 1.466490 | 0.322254 | -0.363898 | -0.369076 | 0.000000 |
| 0.730933 | 0.325574 | -0.082796 | 0.916681 | 0.000000 |
| 0.348147 | 0.250548 | 0.417638 | 0.190925 | 0.000000 |
| 0.155619 | 0.139169 | 0.442339 | -0.504504 | 0.000000 |
| 0.062431 | 0.041883 | 0.188236 | -0.262688 | 1.000000 |
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)