MOLPRO Basis Query, element=At, basis=VTZ-PP-F12, l=f
Basis At f VTZ-PP-F12
Primitives | Contractions... |
1.408000 | 1.000000 | 0.000000 | 0.000000 |
0.371100 | 0.000000 | 1.000000 | 0.000000 |
0.165200 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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