MOLPRO Basis Query, element=Po, basis=VTZ-PP-F12_OPT, l=f
Basis Po f VTZ-PP-F12_OPT
Primitives | Contractions... |
11.047871 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.162260 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
6.046843 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.902822 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.501997 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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