MOLPRO Basis Query, element=As, basis=cc-pVTZ-PP-F12, l=s
Basis As s cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 82731.900000 | 0.000016 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12384.700000 | 0.000126 | -0.000043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2814.410000 | 0.000628 | -0.000227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 792.046000 | 0.002302 | -0.000779 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 246.582000 | 0.005670 | -0.002107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.678800 | 0.177968 | -0.058584 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.434300 | -0.366261 | 0.125976 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.712000 | -0.181084 | 0.056064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.064140 | 0.440271 | -0.168018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.126960 | 0.591451 | -0.340345 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.087680 | 0.208147 | -0.194212 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.411315 | 0.008429 | 0.417125 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.184986 | -0.000755 | 0.624752 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.080359 | 0.000288 | 0.203990 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)