MOLPRO Basis Query, element=Ac, basis=ROOS_DZP, l=f
Basis Ac f ROOS_DZP
| Primitives | Contractions... |
|---|
| 835.147666 | 0.000958 | -0.000107 | 0.000109 |
| 386.447355 | 0.003762 | -0.000181 | -0.000159 |
| 185.532997 | 0.020373 | -0.002054 | 0.001805 |
| 90.071599 | 0.071168 | -0.004722 | 0.000193 |
| 45.477782 | 0.186637 | -0.018204 | 0.014441 |
| 22.889039 | 0.336836 | -0.020188 | -0.002372 |
| 11.442777 | 0.375077 | -0.040094 | 0.048402 |
| 5.690993 | 0.237344 | 0.030374 | -0.068622 |
| 2.646565 | 0.063573 | -0.034689 | 0.193570 |
| 1.233775 | 0.000937 | 0.232276 | -0.400718 |
| 0.465871 | 0.001017 | 0.614257 | -0.556762 |
| 0.186348 | -0.000515 | 0.258772 | 0.665242 |
| 0.074539 | 0.000244 | 0.158954 | 0.392662 |
| 0.029816 | -0.000086 | 0.018574 | 0.113242 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)