MOLPRO Basis Query, element=Fm, basis=cc-pVDZ-X2C, l=f
Basis Fm f cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 757.978440 | 0.003330 | -0.001243 | 0.001338 | 0.000000 |
| 255.173870 | 0.027032 | -0.010047 | 0.010811 | 0.000000 |
| 106.591950 | 0.114007 | -0.042908 | 0.046329 | 0.000000 |
| 48.973141 | 0.288750 | -0.106255 | 0.114032 | 0.000000 |
| 23.333646 | 0.419960 | -0.139405 | 0.139134 | 0.000000 |
| 11.427051 | 0.313718 | -0.021963 | -0.011012 | 0.000000 |
| 5.634599 | 0.098169 | 0.242109 | -0.315894 | 0.000000 |
| 2.711024 | 0.009024 | 0.405234 | -0.406473 | 0.000000 |
| 1.247304 | 0.000485 | 0.361517 | 0.179781 | 0.000000 |
| 0.531430 | 0.000136 | 0.208880 | 0.558162 | 0.000000 |
| 0.197884 | 0.000051 | 0.061579 | 0.323267 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 