MOLPRO Basis Query, element=Sm, basis=cc-pVDZ-X2C, l=f
Basis Sm f cc-pVDZ-X2C
Primitives | Contractions... |
105.530800 | 0.009128 | -0.009587 | 0.000000 |
35.300010 | 0.056747 | -0.060032 | 0.000000 |
13.890480 | 0.183875 | -0.193676 | 0.000000 |
5.857023 | 0.341553 | -0.325826 | 0.000000 |
2.439748 | 0.404010 | -0.182327 | 0.000000 |
0.952956 | 0.299359 | 0.476254 | 0.000000 |
0.352176 | 0.118819 | 0.481824 | 0.000000 |
0.124123 | 0.017419 | 0.132032 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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