MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-PP, l=h
Basis Th h cc-pwCVQZ-PP
Primitives | Contractions... |
5.428900 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.103100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.887400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.200400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
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