MOLPRO Basis Query, element=In, basis=cc-pVTZ-PP-F12, l=d
Basis In d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 295.492000 | 0.000041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 89.436800 | 0.000347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.994000 | 0.002230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.342200 | -0.014700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.590330 | 0.025707 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.477290 | 0.163445 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.028450 | 0.287366 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.147220 | 0.317673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.630535 | 0.248585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.334609 | 0.126614 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.168408 | 0.032415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.069200 | 0.001904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.502100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.219500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.113300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.058400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)