MOLPRO Basis Query, element=Mg, basis=def2-QZVPD, l=s
Basis Mg s def2-QZVPD
| Primitives | Contractions... |
|---|
| 605967.787530 | 0.000014 | 0.000000 |
| 90569.094692 | 0.000112 | 0.000000 |
| 20574.252844 | 0.000593 | 0.000000 |
| 5818.628486 | 0.002499 | 0.000000 |
| 1895.629608 | 0.009023 | 0.000000 |
| 683.459410 | 0.028580 | 0.000000 |
| 266.182198 | 0.079064 | 0.000000 |
| 110.112200 | 0.182693 | 0.000000 |
| 47.777041 | 0.321572 | 0.000000 |
| 21.542166 | 0.350283 | 0.000000 |
| 174.121364 | 0.000000 | 0.022931 |
| 53.484972 | 0.000000 | 0.191518 |
| 20.500213 | 0.000000 | 0.611557 |
| 9.805683 | 0.000000 | 0.000000 |
| 3.540299 | 0.000000 | 0.000000 |
| 1.545085 | 0.000000 | 0.000000 |
| 0.665402 | 0.000000 | 0.000000 |
| 0.143554 | 0.000000 | 0.000000 |
| 0.066625 | 0.000000 | 0.000000 |
| 0.029773 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)