MOLPRO Basis Query, element=Er, basis=cc-pwCVTZ-X2C, l=f
Basis Er f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 374.222500 | 0.000992 | -0.001113 | 0.001202 | -0.001482 | 0.000000 | 0.000000 | 0.000000 |
| 127.720500 | 0.008516 | -0.009606 | 0.010988 | -0.013791 | 0.000000 | 0.000000 | 0.000000 |
| 54.120090 | 0.039017 | -0.044011 | 0.047956 | -0.059048 | 0.000000 | 0.000000 | 0.000000 |
| 24.987940 | 0.115464 | -0.131565 | 0.152914 | -0.196074 | 0.000000 | 0.000000 | 0.000000 |
| 12.153350 | 0.231505 | -0.255792 | 0.265847 | -0.329473 | 0.000000 | 0.000000 | 0.000000 |
| 5.954565 | 0.316585 | -0.263682 | 0.164109 | 0.035554 | 0.000000 | 0.000000 | 0.000000 |
| 2.860879 | 0.318879 | -0.023963 | -0.392506 | 0.915938 | 0.000000 | 0.000000 | 0.000000 |
| 1.316010 | 0.241779 | 0.382099 | -0.496395 | -0.554229 | 0.000000 | 0.000000 | 0.000000 |
| 0.562730 | 0.129432 | 0.430413 | 0.357983 | -0.517196 | 0.000000 | 0.000000 | 0.000000 |
| 0.224631 | 0.036318 | 0.210164 | 0.501707 | 0.592765 | 0.000000 | 0.000000 | 0.000000 |
| 0.082785 | 0.003039 | 0.035282 | 0.130615 | 0.260128 | 1.000000 | 0.000000 | 0.000000 |
| 9.795229 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.165466 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 