MOLPRO Basis Query, element=Bi, basis=def2-SVPD, l=d
Basis Bi d def2-SVPD
Primitives | Contractions... |
15.834274 | 0.008506 |
7.095690 | -0.065954 |
2.336314 | 0.337072 |
1.120886 | 0.491287 |
0.503095 | 0.290959 |
0.200000 | 0.000000 |
0.062256 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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