MOLPRO Basis Query, element=In, basis=def2-QZVPPD, l=p
Basis In p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 129.233000 | 0.000279 | 0.000000 |
| 29.628400 | -0.006171 | 0.000000 |
| 18.521100 | 0.046912 | 0.000000 |
| 8.285360 | -0.239904 | 0.000000 |
| 2.499390 | 0.429811 | 0.000000 |
| 1.322160 | 0.486101 | 0.000000 |
| 0.688707 | 0.222037 | 0.000000 |
| 13.248633 | 0.000000 | -0.018203 |
| 3.024016 | 0.000000 | 0.314769 |
| 1.080545 | 0.000000 | 0.719196 |
| 0.333536 | 0.000000 | 0.000000 |
| 0.154038 | 0.000000 | 0.000000 |
| 0.065770 | 0.000000 | 0.000000 |
| 0.027642 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)