MOLPRO Basis Query, element=Sn, basis=VQZ-PP-F12, l=f
Basis Sn f VQZ-PP-F12
Primitives | Contractions... |
2.377500 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.498400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.235000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.110800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
|