MOLPRO Basis Query, element=He, basis=cc-pV5Z-F12, l=d
Basis He d cc-pV5Z-F12
Primitives | Contractions... |
4.369100 | 1.000000 | 0.000000 | 0.000000 |
1.515400 | 0.000000 | 1.000000 | 0.000000 |
0.525600 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, M.K. Kesharwani, and J.M.L. Martin, Mol. Phys. 113, 1551 (2015)
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