MOLPRO Basis Query, element=Al, basis=GAMESS-VTZ, l=p
Basis Al p GAMESS-VTZ
| Primitives | Contractions... |
|---|
| 259.284000 | 0.009448 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.076900 | 0.070974 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.303200 | 0.295636 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.010900 | 0.728219 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.673900 | 0.000000 | 0.644467 | 0.000000 | 0.000000 | 0.000000 |
| 1.036600 | 0.000000 | 0.417413 | 0.000000 | 0.000000 | 0.000000 |
| 0.316800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.114300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.041400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: GAMESS VTZ