MOLPRO Basis Query, element=As, basis=cc-pVTZ-PP-F12, l=d
Basis As d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 876.255000 | 0.000123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 265.832000 | 0.001290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.547000 | 0.008817 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48.735100 | 0.037642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.690700 | 0.095979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.912300 | 0.191737 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.060270 | 0.281601 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.059610 | 0.312613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.519070 | 0.250359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.724770 | 0.118836 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.309087 | 0.021395 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.736200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.444600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.214300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.103300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)