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=La, basis=MINAO-PP, l=s
| Primitives | Contractions... | ||
|---|---|---|---|
| 60228.613000 | 0.000003 | -0.000001 | -0.000008 |
| 7142.419000 | 0.000035 | -0.000020 | -0.000015 |
| 1034.305100 | 0.000329 | -0.000111 | -0.001586 |
| 563.442700 | -0.000106 | -0.000066 | 0.002353 |
| 123.553200 | 0.003280 | -0.001086 | -0.013051 |
| 34.554400 | -0.222323 | 0.094207 | 0.409150 |
| 24.633000 | 0.607379 | -0.272441 | -1.014820 |
| 11.266000 | -1.030824 | 0.517136 | 1.853676 |
| 2.906200 | 0.929707 | -0.659383 | -6.983414 |
| 1.543300 | 0.462011 | -0.547229 | 9.420402 |
| 0.567200 | 0.028123 | 0.788901 | -6.770677 |
| 0.253900 | -0.001908 | 0.579512 | 3.670692 |
| 0.046700 | 0.000218 | 0.080581 | -1.391557 |
| 0.020000 | -0.000572 | 0.021336 | 0.775629 |
Comment: