MOLPRO Basis Query, element=Se, basis=VDZ-PP-F12, l=d
Basis Se d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 301.868000 | 0.001637 | 0.000000 | 0.000000 | 0.000000 |
| 92.125400 | 0.016967 | 0.000000 | 0.000000 | 0.000000 |
| 37.908100 | 0.074176 | 0.000000 | 0.000000 | 0.000000 |
| 16.417100 | 0.189483 | 0.000000 | 0.000000 | 0.000000 |
| 7.414960 | 0.323494 | 0.000000 | 0.000000 | 0.000000 |
| 3.337380 | 0.371542 | 0.000000 | 0.000000 | 0.000000 |
| 1.464380 | 0.259778 | 0.000000 | 0.000000 | 0.000000 |
| 0.582516 | 0.072011 | 0.000000 | 0.000000 | 0.000000 |
| 1.814200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.412200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.158100 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)