MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-X2C, l=d
Basis Gd d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 3777.282000 | 0.000587 | -0.000269 | 0.000065 | 0.000108 | 0.000000 | 0.000000 |
| 1033.448000 | 0.004910 | -0.002278 | 0.000554 | 0.001000 | 0.000000 | 0.000000 |
| 381.169300 | 0.026544 | -0.012348 | 0.002977 | 0.004962 | 0.000000 | 0.000000 |
| 162.113200 | 0.098517 | -0.046885 | 0.011429 | 0.020603 | 0.000000 | 0.000000 |
| 74.927460 | 0.248627 | -0.119186 | 0.028795 | 0.047419 | 0.000000 | 0.000000 |
| 36.171850 | 0.396575 | -0.185343 | 0.045363 | 0.087014 | 0.000000 | 0.000000 |
| 17.930160 | 0.337263 | -0.083284 | 0.015951 | 0.011769 | 0.000000 | 0.000000 |
| 8.759932 | 0.105451 | 0.289040 | -0.081793 | -0.108746 | 1.000000 | 0.000000 |
| 4.184687 | 0.001309 | 0.521140 | -0.152236 | -0.374703 | 0.000000 | 0.000000 |
| 1.912452 | -0.002415 | 0.311831 | -0.021766 | 0.120458 | 0.000000 | 0.000000 |
| 0.727738 | -0.000637 | 0.044764 | 0.329164 | 0.945226 | 0.000000 | 0.000000 |
| 0.257091 | 0.000112 | -0.002169 | 0.554524 | -0.409909 | 0.000000 | 0.000000 |
| 0.080483 | -0.000028 | 0.000888 | 0.337602 | -0.531182 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)