MOLPRO Basis Query, element=At, basis=VQZ-PP-F12_OPT, l=p
Basis At p VQZ-PP-F12_OPT
Primitives | Contractions... |
7.439259 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.946609 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.815619 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.878706 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.256726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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