MOLPRO Basis Query, element=At, basis=def2-TZVPPD, l=p
Basis At p def2-TZVPPD
Primitives | Contractions... |
8.948416 | -0.150130 | 0.000000 |
5.969459 | 0.270481 | 0.000000 |
2.109909 | 0.636712 | 0.000000 |
1.023637 | 0.380575 | 0.000000 |
216.815189 | 0.000000 | 0.000170 |
10.592298 | 0.000000 | 0.226838 |
7.459659 | 0.000000 | -0.473368 |
0.421864 | 0.000000 | 0.000000 |
0.177571 | 0.000000 | 0.000000 |
0.069671 | 0.000000 | 0.000000 |
0.020398 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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