MOLPRO Basis Query, element=Pa, basis=ANO-RCC, l=g
Basis Pa g ANO-RCC
| Primitives | Contractions... |
|---|
| 3.486670 | 0.067761 | -0.039211 | 0.320978 | -0.710933 | 1.068514 | -0.716786 |
| 1.628698 | 0.223996 | -0.435047 | 0.752165 | 0.299470 | -1.400842 | 1.073251 |
| 0.700983 | 0.606089 | -0.319249 | -0.886913 | 0.532107 | 1.008346 | -1.008783 |
| 0.275900 | 0.307373 | 0.683004 | 0.039992 | -1.070898 | -0.525349 | 1.044073 |
| 0.110360 | 0.077968 | 0.340963 | 0.506518 | 0.926737 | -0.117123 | -1.220861 |
| 0.044144 | 0.005670 | 0.038162 | 0.013134 | 0.062474 | 0.690675 | 1.091875 |
Comment: protactinium (27s,24p,18d,14f,6g,3h) -> [13s,11p,10d,8f,6g,3h] converted by Basis Set Exchange