MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-PP, l=g
Basis Th g cc-pwCVTZ-PP
Primitives | Contractions... |
5.149600 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.839700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.696600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.164600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
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