MOLPRO Basis Query, element=Sm, basis=cc-pVTZ-DK3, l=f
Basis Sm f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 283.769800 | 0.000958 | -0.001001 | 0.000833 | -0.001200 | 0.000000 |
| 96.899640 | 0.008122 | -0.008570 | 0.008215 | -0.013028 | 0.000000 |
| 40.997820 | 0.036430 | -0.038269 | 0.032292 | -0.047077 | 0.000000 |
| 18.825140 | 0.107303 | -0.113918 | 0.109630 | -0.176459 | 0.000000 |
| 9.118073 | 0.219989 | -0.225590 | 0.177706 | -0.237314 | 0.000000 |
| 4.461549 | 0.312063 | -0.267594 | 0.235373 | -0.267821 | 0.000000 |
| 2.151551 | 0.326324 | -0.110277 | -0.173904 | 0.967142 | 0.000000 |
| 0.998671 | 0.251731 | 0.393877 | -0.719003 | -0.179153 | 0.000000 |
| 0.433913 | 0.132350 | 0.461022 | 0.339339 | -0.837614 | 0.000000 |
| 0.176250 | 0.033906 | 0.203467 | 0.579284 | 0.647819 | 0.000000 |
| 0.064368 | 0.002060 | 0.029303 | 0.127776 | 0.265997 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 