MOLPRO Basis Query, element=As, basis=def2-SVPD, l=s
Basis As s def2-SVPD
Primitives | Contractions... |
100146.525540 | 0.001426 | 0.000000 | 0.000000 |
15036.861711 | 0.010930 | 0.000000 | 0.000000 |
3421.290283 | 0.054294 | 0.000000 | 0.000000 |
966.169657 | 0.189761 | 0.000000 | 0.000000 |
314.873940 | 0.387752 | 0.000000 | 0.000000 |
108.708238 | 0.304028 | 0.000000 | 0.000000 |
209.542390 | 0.000000 | -0.111621 | 0.000000 |
25.038221 | 0.000000 | 0.646976 | 0.000000 |
10.390964 | 0.000000 | 0.442236 | 0.000000 |
18.555090 | 0.000000 | 0.000000 | -0.229942 |
3.128122 | 0.000000 | 0.000000 | 0.733191 |
1.388489 | 0.000000 | 0.000000 | 0.455337 |
0.247144 | 0.000000 | 0.000000 | 0.000000 |
0.091429 | 0.000000 | 0.000000 | 0.000000 |
0.055940 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)