MOLPRO Basis Query, element=N, basis=cc-pCVDZ-F12, l=p
Basis N p cc-pCVDZ-F12
| Primitives | Contractions... |
|---|
| 26.630000 | 0.014670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.948000 | 0.091764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.742000 | 0.298683 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.555000 | 0.498487 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.172500 | 0.337023 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.049100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.688416 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)