MOLPRO Basis Query, element=Sm, basis=cc-pwCVDZ-DK3, l=d
Basis Sm d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3493.690000 | 0.000582 | -0.000266 | 0.000068 | 0.000105 | 0.000000 | 0.000000 |
| 960.291400 | 0.004811 | -0.002222 | 0.000578 | 0.000955 | 0.000000 | 0.000000 |
| 355.178900 | 0.025999 | -0.012039 | 0.003108 | 0.004765 | 0.000000 | 0.000000 |
| 151.323300 | 0.096460 | -0.045656 | 0.011904 | 0.019627 | 0.000000 | 0.000000 |
| 70.008260 | 0.243915 | -0.116355 | 0.030105 | 0.045665 | 0.000000 | 0.000000 |
| 33.807460 | 0.392307 | -0.182715 | 0.047810 | 0.083629 | 0.000000 | 0.000000 |
| 16.751910 | 0.342010 | -0.091897 | 0.019686 | 0.018393 | 0.000000 | 0.000000 |
| 8.192545 | 0.112342 | 0.271330 | -0.083368 | -0.102699 | 1.000000 | 0.000000 |
| 3.921640 | 0.003443 | 0.519830 | -0.163621 | -0.362032 | 0.000000 | 0.000000 |
| 1.801679 | -0.001835 | 0.326176 | -0.034306 | 0.060162 | 0.000000 | 0.000000 |
| 0.701851 | -0.000607 | 0.050763 | 0.336954 | 0.976498 | 0.000000 | 0.000000 |
| 0.253160 | 0.000113 | -0.002068 | 0.563945 | -0.402958 | 0.000000 | 0.000000 |
| 0.080978 | -0.000028 | 0.000918 | 0.314279 | -0.557281 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 