MOLPRO Basis Query, element=Yb, basis=univ-JKFIT, l=s
Basis Yb s univ-JKFIT
| Primitives | Contractions... |
|---|
| 791.890339 | 0.096010 |
| 488.642939 | -0.492060 |
| 301.525417 | 1.291950 |
| 186.063684 | -2.847511 |
| 114.816517 | 5.723142 |
| 70.851958 | -9.686480 |
| 43.722376 | 0.000000 |
| 26.981106 | 0.000000 |
| 16.650201 | 0.000000 |
| 10.275019 | 0.000000 |
| 6.340871 | 0.000000 |
| 3.913073 | 0.000000 |
| 2.414846 | 0.000000 |
| 1.490264 | 0.000000 |
| 0.919684 | 0.000000 |
| 0.567565 | 0.000000 |
| 0.350262 | 0.000000 |
| 0.216159 | 0.000000 |
| 0.133399 | 0.000000 |
| 0.082325 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 