MOLPRO Basis Query, element=Tl, basis=def2-QZVPPD, l=s
Basis Tl s def2-QZVPPD
Primitives | Contractions... |
9675.550000 | 0.000008 | 0.000000 |
1471.480000 | 0.000057 | 0.000000 |
323.648000 | 0.000227 | 0.000000 |
33.807900 | 0.021666 | 0.000000 |
21.131600 | -0.195897 | 0.000000 |
13.209100 | 0.673620 | 0.000000 |
8.256110 | -0.571676 | 0.000000 |
5.100140 | -0.612344 | 0.000000 |
1.819430 | 0.759544 | 0.000000 |
13.432924 | 0.000000 | 0.160503 |
11.126957 | 0.000000 | -0.258271 |
2.035113 | 0.000000 | 0.525701 |
0.968046 | 0.000000 | 0.000000 |
0.472880 | 0.000000 | 0.000000 |
0.217032 | 0.000000 | 0.000000 |
0.099552 | 0.000000 | 0.000000 |
0.044674 | 0.000000 | 0.000000 |
0.018183 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)