Molpro Quantum Chemistry Software | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Log in | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Introduction |
| Authors |
| User's manual |
| Basis library |
| User forum |
| Licence types |
| Quotations & orders |
| Resellers |
| Free trial |
| Support |
| Conditions and Privacy |
| Contact |
| Impressum |
MOLPRO Basis Query, element=Bk, basis=ECP60MWB_ANO, l=f
| Primitives | Contractions... | |||
|---|---|---|---|---|
| 141.218370 | 0.000487 | -0.000543 | 0.001105 | 0.000183 |
| 48.160142 | 0.004978 | -0.005319 | 0.007598 | 0.018959 |
| 19.453357 | 0.026502 | -0.029079 | 0.053165 | 0.037502 |
| 7.804779 | 0.112547 | -0.126075 | 0.206619 | 0.446550 |
| 3.663720 | 0.339334 | -0.373225 | 0.611881 | 0.424815 |
| 1.665034 | 0.421601 | -0.211187 | -0.534394 | -1.548964 |
| 0.691130 | 0.306386 | 0.463402 | -0.594483 | 1.515187 |
| 0.246834 | 0.122191 | 0.590297 | 0.839574 | -0.758279 |
Comment: (8f)/[4f] for Bk ECP60MWB; Ref A12, Ref 33.