MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=g
Basis U g cc-pVTZ-PP
Primitives | Contractions... |
2.558900 | 1.000000 | 0.000000 | 0.000000 |
0.810600 | 0.000000 | 1.000000 | 0.000000 |
0.199900 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
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