MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-PP, l=d
Basis Pa d cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 198.029000 | 0.000185 | -0.000045 | -0.000031 | -0.000152 | 0.000000 | 0.000000 | 0.000000 |
| 59.392800 | 0.001210 | -0.000519 | -0.001310 | 0.002855 | 0.000000 | 0.000000 | 0.000000 |
| 15.545500 | 0.031913 | -0.008625 | -0.012677 | 0.001363 | 0.000000 | 0.000000 | 0.000000 |
| 9.711790 | -0.118907 | 0.035476 | 0.062415 | -0.056027 | 0.000000 | 0.000000 | 0.000000 |
| 3.636750 | 0.344675 | -0.128811 | -0.237116 | 0.286467 | 0.000000 | 0.000000 | 0.000000 |
| 2.000790 | 0.480385 | -0.163425 | -0.433266 | 0.930904 | 0.000000 | 0.000000 | 0.000000 |
| 1.051420 | 0.269186 | -0.043428 | 0.161387 | -1.704250 | 0.000000 | 0.000000 | 0.000000 |
| 0.516966 | 0.054900 | 0.257254 | 0.961943 | 0.211897 | 0.000000 | 0.000000 | 0.000000 |
| 0.226215 | 0.001993 | 0.476747 | -0.148083 | 1.191620 | 0.000000 | 0.000000 | 0.000000 |
| 0.093493 | 0.000185 | 0.382672 | -0.590767 | -0.756005 | 0.000000 | 0.000000 | 0.000000 |
| 0.036537 | -0.000089 | 0.103550 | -0.143234 | -0.226897 | 1.000000 | 0.000000 | 0.000000 |
| 6.625400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.184600 | 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)
| 