MOLPRO Basis Query, element=Nd, basis=cc-pVTZ-DK3, l=d
Basis Nd d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 9796.647000 | 0.000081 | -0.000036 | 0.000010 | 0.000015 | -0.000014 | -0.000012 | 0.000000 |
| 2564.374000 | 0.000638 | -0.000289 | 0.000076 | 0.000118 | -0.000164 | -0.000240 | 0.000000 |
| 922.728700 | 0.003701 | -0.001680 | 0.000441 | 0.000688 | -0.000645 | -0.000526 | 0.000000 |
| 390.269500 | 0.016626 | -0.007618 | 0.002001 | 0.003104 | -0.004212 | -0.005991 | 0.000000 |
| 181.846100 | 0.057201 | -0.026425 | 0.006951 | 0.010823 | -0.010346 | -0.008830 | 0.000000 |
| 90.162240 | 0.149719 | -0.070652 | 0.018628 | 0.028809 | -0.039701 | -0.057524 | 0.000000 |
| 46.578810 | 0.281811 | -0.131825 | 0.034732 | 0.054636 | -0.047379 | -0.030486 | 0.000000 |
| 24.606270 | 0.361793 | -0.159761 | 0.041778 | 0.065857 | -0.118714 | -0.210542 | 0.000000 |
| 13.191790 | 0.264052 | -0.033265 | 0.004320 | 0.011474 | 0.062943 | 0.199141 | 0.000000 |
| 6.996035 | 0.083758 | 0.268883 | -0.084909 | -0.140104 | 0.044094 | -0.110310 | 0.000000 |
| 3.617232 | 0.004378 | 0.462361 | -0.143133 | -0.238063 | 0.634631 | 1.369100 | 0.000000 |
| 1.829174 | -0.002262 | 0.327115 | -0.072967 | -0.219048 | -0.389877 | -2.342640 | 0.000000 |
| 0.873002 | -0.000771 | 0.087302 | 0.183850 | 0.859559 | -1.135250 | 1.294790 | 0.000000 |
| 0.373236 | -0.000002 | 0.004718 | 0.446977 | 0.275966 | 1.441920 | 0.325223 | 0.000000 |
| 0.149004 | -0.000010 | 0.000417 | 0.441774 | -0.653828 | -0.254311 | -1.208240 | 0.000000 |
| 0.055103 | 0.000006 | -0.000058 | 0.163936 | -0.283495 | -0.554742 | 1.006020 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 