MOLPRO Basis Query, element=Tl, basis=VTZ-PP-F12_OPT, l=f
Basis Tl f VTZ-PP-F12_OPT
Primitives | Contractions... |
4.500746 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.990982 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
8.520880 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.496255 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.490478 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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