MOLPRO Basis Query, element=Np, basis=ROOS_DZP, l=f
Basis Np f ROOS_DZP
| Primitives | Contractions... |
|---|
| 937.224387 | 0.001004 | -0.000321 | 0.000290 |
| 430.535350 | 0.004010 | -0.001269 | 0.001200 |
| 205.643771 | 0.021737 | -0.006980 | 0.006352 |
| 99.522192 | 0.076081 | -0.024310 | 0.022730 |
| 50.308242 | 0.196776 | -0.063275 | 0.057742 |
| 25.374795 | 0.350350 | -0.105723 | 0.097535 |
| 12.650844 | 0.380739 | -0.092324 | 0.074019 |
| 6.217338 | 0.213786 | 0.074363 | -0.088684 |
| 2.838609 | 0.042396 | 0.338910 | -0.363575 |
| 1.230806 | -0.000488 | 0.446059 | -0.256846 |
| 0.509470 | 0.000800 | 0.312395 | 0.419090 |
| 0.203788 | -0.000319 | 0.117599 | 0.494657 |
| 0.081515 | 0.000119 | 0.004160 | 0.211782 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)