MOLPRO Basis Query, element=In, basis=cc-pVTZ-PP-F12, l=p
Basis In p cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 129.233000 | 0.000279 | -0.000036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.628400 | -0.006171 | 0.000698 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.521100 | 0.046912 | -0.008806 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.285360 | -0.239904 | 0.052980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.499390 | 0.429811 | -0.115305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.322160 | 0.486101 | -0.123345 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.688707 | 0.222037 | -0.080682 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.334016 | 0.031168 | 0.120744 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.142561 | 0.001236 | 0.401398 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.061461 | 0.000341 | 0.475781 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.026401 | -0.000018 | 0.174466 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.009000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 