MOLPRO Basis Query, element=Sm, basis=cc-pwCVTZ-X2C, l=f
Basis Sm f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 283.769800 | 0.000957 | -0.001001 | 0.000832 | -0.001199 | 0.000000 | 0.000000 | 0.000000 |
| 96.899640 | 0.008122 | -0.008570 | 0.008215 | -0.013028 | 0.000000 | 0.000000 | 0.000000 |
| 40.997820 | 0.036429 | -0.038269 | 0.032291 | -0.047075 | 0.000000 | 0.000000 | 0.000000 |
| 18.825140 | 0.107300 | -0.113918 | 0.109626 | -0.176454 | 0.000000 | 0.000000 | 0.000000 |
| 9.118073 | 0.219985 | -0.225590 | 0.177701 | -0.237305 | 0.000000 | 0.000000 | 0.000000 |
| 4.461549 | 0.312060 | -0.267597 | 0.235378 | -0.267843 | 0.000000 | 0.000000 | 0.000000 |
| 2.151551 | 0.326323 | -0.110283 | -0.173883 | 0.967135 | 0.000000 | 0.000000 | 0.000000 |
| 0.998671 | 0.251735 | 0.393861 | -0.719011 | -0.179107 | 0.000000 | 0.000000 | 0.000000 |
| 0.433913 | 0.132358 | 0.461016 | 0.339302 | -0.837639 | 0.000000 | 0.000000 | 0.000000 |
| 0.176250 | 0.033911 | 0.203486 | 0.579291 | 0.647781 | 0.000000 | 0.000000 | 0.000000 |
| 0.064368 | 0.002060 | 0.029310 | 0.127794 | 0.266025 | 1.000000 | 0.000000 | 0.000000 |
| 6.838574 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.820197 | 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)
| 