MOLPRO Basis Query, element=Mn, basis=def2-QZVPPD, l=p
Basis Mn p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 6483.262966 | 0.000205 | 0.000000 |
| 1556.713486 | 0.001753 | 0.000000 |
| 509.739255 | 0.009580 | 0.000000 |
| 195.284081 | 0.038681 | 0.000000 |
| 82.542548 | 0.118324 | 0.000000 |
| 37.212077 | 0.261685 | 0.000000 |
| 17.425804 | 0.384006 | 0.000000 |
| 8.369138 | 0.297042 | 0.000000 |
| 3.940900 | 0.078263 | 0.000000 |
| 57.202741 | 0.000000 | -0.004775 |
| 20.090936 | 0.000000 | -0.022990 |
| 3.935755 | 0.000000 | 0.231971 |
| 1.818198 | 0.000000 | 0.484352 |
| 0.818815 | 0.000000 | 0.391595 |
| 0.340384 | 0.000000 | 0.000000 |
| 0.150000 | 0.000000 | 0.000000 |
| 0.063000 | 0.000000 | 0.000000 |
| 0.027000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)