MOLPRO Basis Query, element=N, basis=def2-QZVPD, l=s
Basis N s def2-QZVPD
| Primitives | Contractions... |
|---|
| 90726.889210 | 0.000039 | 0.000000 |
| 13590.528801 | 0.000305 | 0.000000 |
| 3092.988378 | 0.001600 | 0.000000 |
| 875.998764 | 0.006698 | 0.000000 |
| 285.744700 | 0.023690 | 0.000000 |
| 103.119134 | 0.071455 | 0.000000 |
| 40.128557 | 0.176328 | 0.000000 |
| 16.528096 | 0.326776 | 0.000000 |
| 69.390961 | 0.000000 | 0.080052 |
| 20.428201 | 0.000000 | 0.782681 |
| 7.129259 | 0.000000 | 0.000000 |
| 3.132430 | 0.000000 | 0.000000 |
| 0.987558 | 0.000000 | 0.000000 |
| 0.387657 | 0.000000 | 0.000000 |
| 0.149099 | 0.000000 | 0.000000 |
| 0.062152 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)