MOLPRO Basis Query, element=Cs, basis=def2-QZVPD, l=s
Basis Cs s def2-QZVPD
Primitives | Contractions... |
5.868483 | 0.129066 |
4.374104 | -0.343804 |
1.795120 | 0.699373 |
0.378169 | 0.000000 |
0.166247 | 0.000000 |
0.027763 | 0.000000 |
0.016113 | 0.000000 |
0.010996 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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