MOLPRO Basis Query, element=Pa, basis=cc-pwCVDZ-PP, l=d
Basis Pa d cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 79.358200 | 0.001032 | -0.000426 | -0.001097 | 0.000000 | 0.000000 |
| 16.056300 | 0.031495 | -0.008237 | -0.009445 | 0.000000 | 0.000000 |
| 9.922610 | -0.112632 | 0.032602 | 0.050973 | 0.000000 | 0.000000 |
| 3.431650 | 0.410908 | -0.149726 | -0.258904 | 0.000000 | 0.000000 |
| 1.773690 | 0.501706 | -0.175653 | -0.530396 | 0.000000 | 0.000000 |
| 0.861652 | 0.212662 | 0.053941 | 0.705539 | 0.000000 | 0.000000 |
| 0.353495 | 0.021071 | 0.437551 | 0.643105 | 0.000000 | 0.000000 |
| 0.135195 | -0.000829 | 0.517857 | -0.681830 | 0.000000 | 0.000000 |
| 0.047704 | 0.000226 | 0.201609 | -0.298637 | 1.000000 | 0.000000 |
| 3.183300 | 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)
| 