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=Gd, basis=MINAO-EXTVAL-PP, l=s
| Primitives | Contractions... | ||
|---|---|---|---|
| 70672.982000 | 0.000135 | -0.000225 | 0.000150 |
| 10580.420000 | 0.001006 | -0.001683 | 0.001123 |
| 2467.219600 | 0.004605 | -0.007663 | 0.005117 |
| 710.305500 | 0.013577 | -0.022922 | 0.015306 |
| 223.693400 | 0.020915 | -0.034459 | 0.023032 |
| 42.884500 | -0.154756 | 0.019545 | 0.000315 |
| 30.595200 | 0.585647 | -0.202678 | 0.087951 |
| 15.792300 | -1.042271 | 0.474454 | -0.228628 |
| 3.959800 | 0.977892 | -0.703151 | 0.360452 |
| 2.007700 | 0.407986 | -0.393452 | 0.216700 |
| 0.749400 | 0.019227 | 0.751552 | -0.499407 |
| 0.324100 | 0.000294 | 0.487968 | -0.456708 |
| 0.057800 | -0.000348 | 0.157621 | 0.758369 |
| 0.023700 | -0.000548 | 0.072092 | 0.400889 |
Comment: