MOLPRO Basis Query, element=Nd, basis=cc-pwCVQZ-DK3, l=f
Basis Nd f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 449.177300 | 0.000241 | -0.000237 | 0.000196 | -0.000372 | -0.000578 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 155.226700 | 0.002189 | -0.002188 | 0.001623 | -0.001872 | -0.003372 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66.352920 | 0.011669 | -0.011581 | 0.009322 | -0.016018 | -0.025653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.496400 | 0.040004 | -0.040040 | 0.029453 | -0.035104 | -0.064364 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.661850 | 0.102645 | -0.102085 | 0.081870 | -0.143462 | -0.225712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.093340 | 0.195367 | -0.193213 | 0.140762 | -0.142223 | -0.230401 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.215354 | 0.274131 | -0.235257 | 0.189561 | -0.356524 | -0.336496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.177296 | 0.300355 | -0.200162 | 0.135948 | 0.455333 | 1.570860 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.099586 | 0.255413 | 0.220113 | -0.751143 | 0.799437 | -1.214530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.534595 | 0.166742 | 0.461040 | -0.142982 | -1.129440 | -0.195726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.246244 | 0.072375 | 0.304508 | 0.575783 | 0.001225 | 1.071260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.105872 | 0.014271 | 0.117073 | 0.379406 | 0.639102 | -0.789750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.039280 | 0.000472 | 0.006898 | 0.031578 | 0.073987 | -0.116144 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 4.650471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.483517 | 0.000000 | 0.000000 | 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)