MOLPRO Basis Query, element=As, basis=cc-pVTZ-PP-F12, l=p
Basis As p cc-pVTZ-PP-F12
Primitives | Contractions... |
457.740000 | 0.000321 | -0.000076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
78.058900 | 0.005696 | -0.001486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
35.265500 | -0.013645 | 0.004320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.040000 | -0.080373 | 0.018223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.564300 | 0.293629 | -0.081129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.297540 | 0.467482 | -0.128409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.626600 | 0.309960 | -0.110818 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.757702 | 0.060275 | 0.088902 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.332590 | 0.000647 | 0.411143 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.142626 | 0.000776 | 0.486037 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.059255 | -0.000194 | 0.178449 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.022100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)