MOLPRO Basis Query, element=He, basis=aug-cc-pV5Z_OPT, l=p
Basis He p aug-cc-pV5Z_OPT
Primitives | Contractions... |
36.638997 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.595462 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.353056 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.723460 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)
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