MOLPRO Basis Query, element=Pb, basis=VDZ-PP-F12_OPT, l=h
Basis Pb h VDZ-PP-F12_OPT
Primitives | Contractions... |
2.860499 | 1.000000 | 0.000000 | 0.000000 |
1.430593 | 0.000000 | 1.000000 | 0.000000 |
0.546440 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
|