MOLPRO Basis Query, element=Lr, basis=cc-pwCVQZ-DK3, l=f
Basis Lr f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2955.264800 | 0.000189 | -0.000075 | 0.000086 | -0.000087 | 0.000101 | 0.000123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 974.425360 | 0.001707 | -0.000676 | 0.000770 | -0.000759 | 0.000876 | 0.001423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 409.028590 | 0.009925 | -0.003965 | 0.004532 | -0.004578 | 0.005342 | 0.006952 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 194.589710 | 0.040309 | -0.016074 | 0.018371 | -0.018183 | 0.020959 | 0.033101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 99.006150 | 0.116791 | -0.047025 | 0.053950 | -0.054694 | 0.063961 | 0.084055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.681171 | 0.242203 | -0.095379 | 0.108599 | -0.107046 | 0.123901 | 0.201290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.563778 | 0.343396 | -0.124781 | 0.131986 | -0.120987 | 0.122755 | 0.072651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.765342 | 0.311960 | -0.071136 | 0.049325 | -0.009266 | -0.023003 | 0.042966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.780120 | 0.159887 | 0.106434 | -0.175371 | 0.206136 | -0.281521 | -0.831614 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.858897 | 0.039942 | 0.285170 | -0.379862 | 0.461763 | -0.591379 | 0.023385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.657867 | 0.003872 | 0.343532 | -0.250760 | -0.144474 | 0.939130 | 1.733920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.423205 | 0.000581 | 0.283604 | 0.247898 | -0.718958 | 0.296470 | -1.748920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.739837 | 0.000170 | 0.172467 | 0.451629 | 0.047220 | -0.819377 | 0.040969 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.367714 | 0.000096 | 0.067588 | 0.286011 | 0.411780 | -0.245637 | 1.184630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.166018 | 0.000008 | 0.010996 | 0.098959 | 0.471851 | 0.869615 | -0.878746 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.112330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 17.884085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 9.376096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)