MOLPRO Basis Query, element=Lr, basis=cc-pVQZ-X2C, l=f
Basis Lr f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 2955.264800 | 0.000185 | -0.000074 | 0.000084 | -0.000085 | 0.000100 | 0.000120 | 0.000000 |
| 974.425360 | 0.001701 | -0.000673 | 0.000768 | -0.000756 | 0.000872 | 0.001418 | 0.000000 |
| 409.028590 | 0.009921 | -0.003963 | 0.004529 | -0.004574 | 0.005338 | 0.006945 | 0.000000 |
| 194.589710 | 0.040309 | -0.016074 | 0.018369 | -0.018173 | 0.020948 | 0.033083 | 0.000000 |
| 99.006150 | 0.116796 | -0.047027 | 0.053946 | -0.054664 | 0.063937 | 0.084012 | 0.000000 |
| 52.681171 | 0.242208 | -0.095380 | 0.108587 | -0.106983 | 0.123836 | 0.201174 | 0.000000 |
| 28.563778 | 0.343397 | -0.124781 | 0.131978 | -0.120938 | 0.122760 | 0.072701 | 0.000000 |
| 15.765342 | 0.311956 | -0.071132 | 0.049343 | -0.009327 | -0.022899 | 0.043177 | 0.000000 |
| 8.780120 | 0.159882 | 0.106440 | -0.175355 | 0.206034 | -0.281371 | -0.831408 | 0.000000 |
| 4.858897 | 0.039941 | 0.285172 | -0.379880 | 0.461689 | -0.591670 | 0.022365 | 0.000000 |
| 2.657867 | 0.003872 | 0.343531 | -0.250802 | -0.144307 | 0.938886 | 1.734710 | 0.000000 |
| 1.423205 | 0.000581 | 0.283601 | 0.247962 | -0.718873 | 0.296924 | -1.748490 | 0.000000 |
| 0.739837 | 0.000169 | 0.172468 | 0.451644 | 0.047153 | -0.819038 | 0.039841 | 0.000000 |
| 0.367714 | 0.000096 | 0.067583 | 0.285961 | 0.411488 | -0.246420 | 1.185330 | 0.000000 |
| 0.166018 | 0.000008 | 0.010993 | 0.098967 | 0.472252 | 0.869858 | -0.878739 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)