MOLPRO Basis Query, element=He, basis=VTZ-F12_OPTPLUS, l=d
Basis He d VTZ-F12_OPTPLUS
Primitives | Contractions... |
3.171990 | 1.000000 | 0.000000 | 0.000000 |
1.107600 | 0.000000 | 1.000000 | 0.000000 |
0.354700 | 0.000000 | 0.000000 | 1.000000 |
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).
|