MOLPRO Basis Query, element=At, basis=VDZ-PP-F12_OPT, l=g
Basis At g VDZ-PP-F12_OPT
Primitives | Contractions... |
4.667762 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.118553 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.420924 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.620814 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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