MOLPRO Basis Query, element=As, basis=VQZ-PP-F12, l=d
Basis As d VQZ-PP-F12
| Primitives | Contractions... |
|---|
| 1074.560000 | 0.000078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 326.213000 | 0.000815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 128.470000 | 0.005491 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59.391600 | 0.026234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.713600 | 0.069497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.263300 | 0.146848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.036260 | 0.234594 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.245850 | 0.288383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.228400 | 0.276233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.149910 | 0.188092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.567315 | 0.073856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.246812 | 0.010389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.920200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.518500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.286900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.158700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.087800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)