MOLPRO Basis Query, element=He, basis=VQZ-F12_OPTPLUS, l=p
Basis He p VQZ-F12_OPTPLUS
Primitives | Contractions... |
30.247000 | 1.000000 | 0.000000 | 0.000000 |
4.348940 | 0.000000 | 1.000000 | 0.000000 |
1.841130 | 0.000000 | 0.000000 | 1.000000 |
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).
|