MOLPRO Basis Query, element=He, basis=aug-cc-pVTZ_OPT, l=p
Basis He p aug-cc-pVTZ_OPT
Primitives | Contractions... |
7.701178 | 1.000000 | 0.000000 | 0.000000 |
2.031392 | 0.000000 | 1.000000 | 0.000000 |
0.119065 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)
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