MOLPRO Basis Query, element=Rb, basis=cc-pwCVDZ-PP, l=d
Basis Rb d cc-pwCVDZ-PP
Primitives | Contractions... |
0.802123 | 0.022719 | 0.000000 | 0.000000 |
0.339130 | 0.105801 | 0.000000 | 0.000000 |
0.062619 | 0.264579 | 0.000000 | 0.000000 |
0.022165 | 0.785740 | 1.000000 | 0.000000 |
0.447300 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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