MOLPRO Basis Query, element=In, basis=seg-cc-pVQZ-X2C, l=d
Basis In d seg-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 11241.080000 | 0.000025 | 0.000000 | 0.250351 | 0.000000 | 0.000000 | 0.000000 |
| 3112.962000 | 0.000167 | 0.000000 | 0.452305 | 0.000000 | 0.000000 | 0.000000 |
| 1117.299000 | 0.001112 | 0.000000 | 0.387936 | 0.000000 | 0.000000 | 0.000000 |
| 476.496200 | 0.004670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 226.836100 | 0.018995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 115.527600 | 0.052168 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.279540 | 0.140074 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.327480 | 0.243651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.420430 | 0.388727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.280170 | 0.322604 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.744137 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.165983 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.693013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.879664 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.442407 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.209829 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.079444 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)