MOLPRO Basis Query, element=Mg, basis=def2-TZVPD, l=s
Basis Mg s def2-TZVPD
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)