MOLPRO Basis Query, element=Mg, basis=def2-TZVPPD, l=s
Basis Mg s def2-TZVPPD
| Primitives | Contractions... |
|---|
| 31438.349555 | 0.000609 | 0.000000 | 0.000000 |
| 4715.515335 | 0.004707 | 0.000000 | 0.000000 |
| 1073.162925 | 0.024136 | 0.000000 | 0.000000 |
| 303.572388 | 0.093629 | 0.000000 | 0.000000 |
| 98.626251 | 0.266467 | 0.000000 | 0.000000 |
| 34.943808 | 0.478909 | 0.000000 | 0.000000 |
| 12.859785 | 0.336985 | 0.000000 | 0.000000 |
| 64.876913 | 0.000000 | 0.019181 | 0.000000 |
| 19.725521 | 0.000000 | 0.090914 | 0.000000 |
| 2.895180 | 0.000000 | -0.395638 | 0.000000 |
| 1.196045 | 0.000000 | 0.000000 | 1.682760 |
| 0.543295 | 0.000000 | 0.000000 | 0.521411 |
| 0.100991 | 0.000000 | 0.000000 | 0.000000 |
| 0.036866 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)