MOLPRO Basis Query, element=Pa, basis=ROOS_DZP, l=f
Basis Pa f ROOS_DZP
| Primitives | Contractions... |
|---|
| 866.371783 | 0.001033 | -0.000299 | 0.000250 |
| 399.530174 | 0.004071 | -0.001165 | 0.000985 |
| 191.252466 | 0.022090 | -0.006400 | 0.005379 |
| 92.411722 | 0.077042 | -0.022235 | 0.018776 |
| 46.610754 | 0.198106 | -0.057454 | 0.048306 |
| 23.458125 | 0.349172 | -0.095271 | 0.079832 |
| 11.672713 | 0.378025 | -0.083730 | 0.066638 |
| 5.732002 | 0.215486 | 0.058374 | -0.063109 |
| 2.661362 | 0.045974 | 0.285738 | -0.264623 |
| 1.174655 | 0.000326 | 0.426780 | -0.343625 |
| 0.484593 | 0.000606 | 0.355499 | 0.220151 |
| 0.193837 | -0.000262 | 0.168389 | 0.543027 |
| 0.077535 | 0.000133 | 0.018024 | 0.347301 |
| 0.031014 | -0.000045 | 0.018308 | -0.022071 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)