MOLPRO Basis Query, element=Sr, basis=cc-pVDZ-PP, l=d
Basis Sr d cc-pVDZ-PP
Primitives | Contractions... |
1.034660 | 0.123718 | 0.000000 |
0.345788 | 0.314805 | 0.000000 |
0.107317 | 0.479537 | 0.000000 |
0.033055 | 0.404789 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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