MOLPRO Basis Query, element=Sn, basis=seg-cc-pVQZ-X2C, l=d
Basis Sn d seg-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 12480.220000 | 0.000023 | 0.000000 | 0.269721 | 0.000000 | 0.000000 | 0.000000 |
| 3349.125000 | 0.000166 | 0.000000 | 0.470685 | 0.000000 | 0.000000 | 0.000000 |
| 1172.286000 | 0.001103 | 0.000000 | 0.345821 | 0.000000 | 0.000000 | 0.000000 |
| 489.316100 | 0.005002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 228.706900 | 0.020178 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 114.839600 | 0.057864 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 60.396490 | 0.148559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.787480 | 0.256279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.206300 | 0.377621 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.248340 | 0.309428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.765704 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.163024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.699094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.900358 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.467314 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.228587 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.086578 | 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)