MOLPRO Basis Query, element=Ra, basis=cc-pCVTZ-PP, l=f
Basis Ra f cc-pCVTZ-PP
Primitives | Contractions... |
1.037900 | 0.483042 | 0.000000 | 0.000000 |
0.405800 | 0.613542 | 0.000000 | 0.000000 |
0.108700 | 0.037338 | 1.000000 | 0.000000 |
0.351600 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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