MOLPRO Basis Query, element=Fr, basis=VQZ-PP, l=p
Basis Fr p VQZ-PP
| Primitives | Contractions... |
|---|
| 14.435700 | 0.000789 | -0.000083 | 0.000000 | 0.000000 | 0.000000 |
| 9.007260 | -0.008104 | 0.001280 | 0.000000 | 0.000000 | 0.000000 |
| 5.536990 | 0.027499 | -0.004832 | 0.000000 | 0.000000 | 0.000000 |
| 1.466030 | -0.241891 | 0.045796 | 0.000000 | 0.000000 | 0.000000 |
| 0.578108 | 0.168577 | -0.037710 | 0.000000 | 0.000000 | 0.000000 |
| 0.353475 | 0.418077 | -0.076981 | 0.000000 | 0.000000 | 0.000000 |
| 0.192096 | 0.418031 | -0.107456 | 0.000000 | 0.000000 | 0.000000 |
| 0.098969 | 0.169299 | -0.087077 | 1.000000 | 0.000000 | 0.000000 |
| 0.037028 | 0.015603 | 0.199367 | 0.000000 | 0.000000 | 0.000000 |
| 0.018043 | -0.002505 | 0.608120 | 0.000000 | 1.000000 | 0.000000 |
| 0.008457 | 0.000757 | 0.310877 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Fr p VQZ-PP
| Primitives | Contractions... |
|---|
| 14.435700 | 0.000789 | -0.000083 | 0.000000 | 0.000000 | 0.000000 |
| 9.007260 | -0.008104 | 0.001280 | 0.000000 | 0.000000 | 0.000000 |
| 5.536990 | 0.027499 | -0.004832 | 0.000000 | 0.000000 | 0.000000 |
| 1.466030 | -0.241891 | 0.045796 | 0.000000 | 0.000000 | 0.000000 |
| 0.578108 | 0.168577 | -0.037710 | 0.000000 | 0.000000 | 0.000000 |
| 0.353475 | 0.418077 | -0.076981 | 0.000000 | 0.000000 | 0.000000 |
| 0.192096 | 0.418031 | -0.107456 | 0.000000 | 0.000000 | 0.000000 |
| 0.098969 | 0.169299 | -0.087077 | 1.000000 | 0.000000 | 0.000000 |
| 0.037028 | 0.015603 | 0.199367 | 0.000000 | 0.000000 | 0.000000 |
| 0.018043 | -0.002505 | 0.608120 | 0.000000 | 1.000000 | 0.000000 |
| 0.008457 | 0.000757 | 0.310877 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
Basis Fr p VQZ-PP
| Primitives | Contractions... |
|---|
| 14.435700 | 0.000789 | -0.000083 | 0.000000 | 0.000000 | 0.000000 |
| 9.007260 | -0.008104 | 0.001280 | 0.000000 | 0.000000 | 0.000000 |
| 5.536990 | 0.027499 | -0.004832 | 0.000000 | 0.000000 | 0.000000 |
| 1.466030 | -0.241891 | 0.045796 | 0.000000 | 0.000000 | 0.000000 |
| 0.578108 | 0.168577 | -0.037710 | 0.000000 | 0.000000 | 0.000000 |
| 0.353475 | 0.418077 | -0.076981 | 0.000000 | 0.000000 | 0.000000 |
| 0.192096 | 0.418031 | -0.107456 | 0.000000 | 0.000000 | 0.000000 |
| 0.098969 | 0.169299 | -0.087077 | 1.000000 | 0.000000 | 0.000000 |
| 0.037028 | 0.015603 | 0.199367 | 0.000000 | 0.000000 | 0.000000 |
| 0.018043 | -0.002505 | 0.608120 | 0.000000 | 1.000000 | 0.000000 |
| 0.008457 | 0.000757 | 0.310877 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)