MOLPRO Basis Query, element=As, basis=VQZ-PP-F12, l=p
Basis As p VQZ-PP-F12
| Primitives | Contractions... |
|---|
| 1376.840000 | 0.000055 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 323.221000 | 0.000390 | -0.000096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72.904500 | 0.006136 | -0.001511 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.835800 | -0.040129 | 0.010546 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.602800 | -0.064678 | 0.014647 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.479220 | 0.204379 | -0.056821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.073270 | 0.402982 | -0.107418 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.157420 | 0.371723 | -0.121797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.114570 | 0.148516 | -0.025855 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.510021 | 0.015123 | 0.225080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.239733 | -0.000109 | 0.444656 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.110571 | 0.000286 | 0.380959 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.049600 | -0.000076 | 0.103409 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.019900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)