MOLPRO Basis Query, element=U, basis=cc-pVQZ-PP, l=h
Basis U h cc-pVQZ-PP
Primitives | Contractions... |
2.059400 | 1.000000 | 0.000000 | 0.000000 |
0.880800 | 0.000000 | 1.000000 | 0.000000 |
0.229400 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
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