MOLPRO Basis Query, element=Gd, basis=cc-pVDZ-DK3, l=p
Basis Gd p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2203660.000000 | 0.000050 | -0.000041 | 0.000011 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 318566.900000 | 0.000192 | -0.000159 | 0.000044 | -0.000021 | 0.000005 | 0.000015 | 0.000000 |
| 66221.320000 | 0.000720 | -0.000596 | 0.000166 | -0.000077 | 0.000018 | 0.000055 | 0.000000 |
| 17252.940000 | 0.002673 | -0.002220 | 0.000621 | -0.000289 | 0.000066 | 0.000208 | 0.000000 |
| 5379.255000 | 0.009742 | -0.008158 | 0.002293 | -0.001062 | 0.000244 | 0.000759 | 0.000000 |
| 1934.006000 | 0.033489 | -0.028393 | 0.008057 | -0.003745 | 0.000861 | 0.002705 | 0.000000 |
| 774.146700 | 0.099939 | -0.087201 | 0.025227 | -0.011662 | 0.002676 | 0.008317 | 0.000000 |
| 335.185500 | 0.229084 | -0.208548 | 0.062171 | -0.028903 | 0.006655 | 0.020983 | 0.000000 |
| 153.465900 | 0.338838 | -0.324956 | 0.100171 | -0.046027 | 0.010552 | 0.032503 | 0.000000 |
| 72.924610 | 0.261717 | -0.150335 | 0.023319 | -0.011769 | 0.002752 | 0.009925 | 0.000000 |
| 34.899780 | 0.151075 | 0.386260 | -0.262394 | 0.124938 | -0.029297 | -0.096595 | 0.000000 |
| 17.361750 | 0.128000 | 0.569005 | -0.405469 | 0.185778 | -0.043014 | -0.129850 | 0.000000 |
| 8.425541 | 0.037649 | 0.157786 | 0.204789 | -0.116368 | 0.028118 | 0.084228 | 0.000000 |
| 4.125249 | -0.002157 | -0.028788 | 0.675799 | -0.435282 | 0.112118 | 0.417740 | 0.000000 |
| 1.973204 | -0.000664 | -0.012037 | 0.302125 | -0.104480 | 0.017460 | -0.078487 | 0.000000 |
| 0.778668 | -0.000305 | -0.002319 | 0.047700 | 0.595085 | -0.195967 | -0.840272 | 0.000000 |
| 0.317591 | 0.000025 | -0.000301 | 0.024628 | 0.528794 | -0.214154 | 0.315953 | 0.000000 |
| 0.088078 | -0.000027 | -0.000162 | 0.002916 | 0.057421 | 0.401517 | 0.776821 | 0.000000 |
| 0.031011 | 0.000009 | 0.000045 | -0.000443 | -0.007714 | 0.729497 | 0.099343 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 