MOLPRO Basis Query, element=Th, basis=cc-pVQZ-DK3-old, l=g
Basis Th g cc-pVQZ-DK3-old
Primitives | Contractions... |
2.860000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.384100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.669800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.253900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.104900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
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