MOLPRO Basis Query, element=Lu, basis=def2-ASVP-JFIT, l=s
Basis Lu s def2-ASVP-JFIT
| Primitives | Contractions... |
|---|
| 5345.711425 | 0.041353 |
| 2513.677311 | -0.128797 |
| 1199.075201 | 0.190905 |
| 579.824001 | -0.273977 |
| 284.003938 | 0.207109 |
| 140.793436 | 0.000000 |
| 70.584314 | 0.000000 |
| 35.754163 | 0.000000 |
| 18.283116 | 0.000000 |
| 9.429313 | 0.000000 |
| 4.900119 | 0.000000 |
| 2.563366 | 0.000000 |
| 1.348542 | 0.000000 |
| 0.712743 | 0.000000 |
| 0.378073 | 0.000000 |
| 0.201069 | 0.000000 |
| 0.107101 | 0.000000 |
| 0.057078 | 0.000000 |
| 0.030419 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)