MOLPRO Basis Query, element=Ra, basis=aug-cc-pV5Z-PP, l=p
Basis Ra p aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 24.968700 | -0.000131 | 0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.533300 | 0.002043 | -0.000470 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.079050 | -0.014068 | 0.003736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.655090 | 0.040012 | -0.011151 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.613410 | -0.262474 | 0.078906 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.945528 | -0.008937 | -0.005329 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.546482 | 0.345306 | -0.101885 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.307987 | 0.482184 | -0.167338 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.170787 | 0.289277 | -0.166864 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.090045 | 0.069358 | 0.036057 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.046035 | 0.005851 | 0.449620 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.023072 | 0.001432 | 0.519234 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.011440 | -0.000141 | 0.140084 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 