MOLPRO Basis Query, element=Se, basis=cc-pVQZ-PP-F12, l=d
Basis Se d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 1240.430000 | 0.000069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 376.754000 | 0.000724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 148.278000 | 0.004833 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.934800 | 0.023900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.376500 | 0.066148 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.706600 | 0.140573 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.367010 | 0.230245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.978220 | 0.289309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.631730 | 0.281386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.369220 | 0.190995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.678817 | 0.072539 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.291818 | 0.009473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.268500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.625700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.341300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.186200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.101500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)