MOLPRO Basis Query, element=Cs, basis=def2-QZVPD, l=p
Basis Cs p def2-QZVPD
Primitives | Contractions... |
4.274978 | 0.045595 |
1.963932 | -0.250311 |
0.476663 | 0.556601 |
0.217367 | 0.000000 |
0.097276 | 0.000000 |
0.026771 | 0.000000 |
0.010845 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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