MOLPRO Basis Query, element=As, basis=cc-pVDZ-PP-F12, l=p
Basis As p cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 512.552000 | 0.000270 | -0.000078 | 0.000000 | 0.000000 | 0.000000 |
| 89.811500 | 0.003976 | -0.000824 | 0.000000 | 0.000000 | 0.000000 |
| 23.947100 | -0.087231 | 0.020832 | 0.000000 | 0.000000 | 0.000000 |
| 6.135450 | 0.351229 | -0.096229 | 0.000000 | 0.000000 | 0.000000 |
| 2.890980 | 0.503753 | -0.146876 | 0.000000 | 0.000000 | 0.000000 |
| 1.327670 | 0.252422 | -0.070903 | 0.000000 | 0.000000 | 0.000000 |
| 0.481044 | 0.021696 | 0.298570 | 0.000000 | 0.000000 | 0.000000 |
| 0.190208 | -0.002047 | 0.568943 | 0.000000 | 0.000000 | 0.000000 |
| 0.072008 | 0.000582 | 0.289924 | 0.000000 | 0.000000 | 0.000000 |
| 0.529700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.085500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.028200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)