MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-DK3, l=d
Basis Gd d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3777.282000 | 0.000599 | -0.000275 | 0.000066 | 0.000110 | 0.000000 | 0.000000 |
| 1033.448000 | 0.004921 | -0.002284 | 0.000555 | 0.001002 | 0.000000 | 0.000000 |
| 381.169300 | 0.026549 | -0.012350 | 0.002978 | 0.004962 | 0.000000 | 0.000000 |
| 162.113200 | 0.098515 | -0.046883 | 0.011429 | 0.020602 | 0.000000 | 0.000000 |
| 74.927460 | 0.248622 | -0.119184 | 0.028795 | 0.047417 | 0.000000 | 0.000000 |
| 36.171850 | 0.396573 | -0.185343 | 0.045363 | 0.087012 | 0.000000 | 0.000000 |
| 17.930160 | 0.337266 | -0.083288 | 0.015952 | 0.011771 | 0.000000 | 0.000000 |
| 8.759932 | 0.105453 | 0.289036 | -0.081792 | -0.108742 | 1.000000 | 0.000000 |
| 4.184687 | 0.001309 | 0.521141 | -0.152236 | -0.374690 | 0.000000 | 0.000000 |
| 1.912452 | -0.002415 | 0.311834 | -0.021768 | 0.120427 | 0.000000 | 0.000000 |
| 0.727738 | -0.000637 | 0.044764 | 0.329163 | 0.945237 | 0.000000 | 0.000000 |
| 0.257091 | 0.000112 | -0.002169 | 0.554523 | -0.409895 | 0.000000 | 0.000000 |
| 0.080483 | -0.000028 | 0.000888 | 0.337605 | -0.531196 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 