MOLPRO Basis Query, element=Sm, basis=cc-pVTZ-DK3, l=d
Basis Sm d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 10634.740000 | 0.000084 | -0.000038 | 0.000010 | 0.000016 | -0.000016 | -0.000018 | 0.000000 |
| 2769.339000 | 0.000659 | -0.000303 | 0.000078 | 0.000125 | -0.000182 | -0.000243 | 0.000000 |
| 992.710100 | 0.003806 | -0.001750 | 0.000452 | 0.000716 | -0.000731 | -0.000797 | 0.000000 |
| 418.737100 | 0.017073 | -0.007924 | 0.002050 | 0.003278 | -0.004661 | -0.006136 | 0.000000 |
| 194.720500 | 0.058760 | -0.027515 | 0.007125 | 0.011277 | -0.011692 | -0.012918 | 0.000000 |
| 96.414910 | 0.153618 | -0.073475 | 0.019076 | 0.030463 | -0.043996 | -0.058521 | 0.000000 |
| 49.752430 | 0.287683 | -0.136349 | 0.035356 | 0.056304 | -0.053136 | -0.054257 | 0.000000 |
| 26.274590 | 0.363785 | -0.161453 | 0.041539 | 0.068423 | -0.127439 | -0.190151 | 0.000000 |
| 14.079780 | 0.256624 | -0.020666 | 0.000476 | 0.000979 | 0.079777 | 0.151490 | 0.000000 |
| 7.458231 | 0.076968 | 0.288267 | -0.089380 | -0.144278 | 0.064856 | 0.090173 | 0.000000 |
| 3.849903 | 0.003216 | 0.464814 | -0.142052 | -0.256740 | 0.687356 | 1.136860 | 0.000000 |
| 1.936653 | -0.002084 | 0.311504 | -0.059329 | -0.153218 | -0.624339 | -2.390130 | 0.000000 |
| 0.912537 | -0.000662 | 0.076636 | 0.199899 | 0.869702 | -0.906499 | 1.662920 | 0.000000 |
| 0.387734 | 0.000016 | 0.003453 | 0.449377 | 0.204002 | 1.414650 | -0.110501 | 0.000000 |
| 0.153581 | -0.000009 | 0.000539 | 0.432884 | -0.646538 | -0.353786 | -0.927107 | 0.000000 |
| 0.056267 | 0.000007 | -0.000078 | 0.156122 | -0.263904 | -0.489090 | 0.919655 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 