MOLPRO Basis Query, element=Mo, basis=ANO-RCC, l=f
Basis Mo f ANO-RCC
| Primitives | Contractions... |
|---|
| 6.133506 | 0.002570 | -0.086045 | 0.186367 | -0.105620 | 0.109608 | -1.394692 |
| 2.453402 | 0.186087 | 0.497362 | -1.015343 | 1.046512 | 0.305931 | 1.150021 |
| 0.981361 | 0.545695 | 0.477172 | 0.655336 | -1.542696 | -0.776260 | -0.730791 |
| 0.392544 | 0.381981 | -0.659501 | 0.417285 | 1.348871 | 1.264686 | 0.545527 |
| 0.157017 | 0.118671 | -0.334851 | -0.748961 | -0.494321 | -1.656154 | -0.387131 |
| 0.062807 | 0.010588 | -0.069806 | -0.155751 | -0.435189 | 1.324213 | 0.195707 |
Comment: molybdenum (21s,18p,13d,6f,4g,2h) -> [10s,9p,9d,6f,4g,2h] converted by Basis Set Exchange