MOLPRO Basis Query, element=Rb, basis=VDZ-PP, l=p
Basis Rb p VDZ-PP
Primitives | Contractions... |
5.955300 | 0.036652 | -0.005366 | 0.000000 |
3.365310 | -0.154076 | 0.023818 | 0.000000 |
0.806061 | 0.378114 | -0.062906 | 0.000000 |
0.363060 | 0.519812 | -0.102975 | 0.000000 |
0.158193 | 0.237785 | -0.063849 | 0.000000 |
0.033387 | 0.012468 | 0.519206 | 0.000000 |
0.012804 | -0.003231 | 0.572736 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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