MOLPRO Basis Query, element=Sm, basis=cc-pVTZ-DK3, l=g
Basis Sm g cc-pVTZ-DK3
Primitives | Contractions... |
4.633777 | 1.000000 | 0.000000 | 0.000000 |
1.200708 | 0.000000 | 1.000000 | 0.000000 |
0.202955 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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