MOLPRO Basis Query, element=Bi, basis=def2-QZVPD, l=s
Basis Bi s def2-QZVPD
Primitives | Contractions... |
8131.090000 | 0.000029 | 0.000000 |
1225.770000 | 0.000200 | 0.000000 |
274.672000 | 0.000684 | 0.000000 |
37.616400 | 0.020218 | 0.000000 |
23.480400 | -0.159326 | 0.000000 |
14.106500 | 0.611726 | 0.000000 |
8.813050 | -0.544653 | 0.000000 |
5.507780 | -0.636884 | 0.000000 |
2.039770 | 0.771698 | 0.000000 |
13.614284 | 0.000000 | 0.158008 |
11.010882 | 0.000000 | -0.271650 |
2.263009 | 0.000000 | 0.524693 |
1.097523 | 0.000000 | 0.000000 |
0.523444 | 0.000000 | 0.000000 |
0.267344 | 0.000000 | 0.000000 |
0.128366 | 0.000000 | 0.000000 |
0.060098 | 0.000000 | 0.000000 |
0.028938 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)