MOLPRO Basis Query, element=Pb, basis=def2-QZVPPD, l=d
Basis Pb d def2-QZVPPD
Primitives | Contractions... |
66.348249 | 0.000285 |
13.455900 | 0.009335 |
6.551027 | -0.075355 |
2.657414 | 0.166746 |
1.600128 | 0.312088 |
0.933045 | 0.329004 |
0.543914 | 0.226550 |
0.320595 | 0.000000 |
0.179223 | 0.000000 |
0.083200 | 0.000000 |
0.033713 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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