MOLPRO Basis Query, element=Sr, basis=cc-pVQZ-PP, l=f
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Sr f cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 0.460100 | 1.000000 | 0.000000 |
| 0.105000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)