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