MOLPRO Basis Query, element=Np, basis=cc-pVQZ-DK3, l=h
Basis Np h cc-pVQZ-DK3
Primitives | Contractions... |
2.244132 | 1.000000 | 0.000000 | 0.000000 |
0.942201 | 0.000000 | 1.000000 | 0.000000 |
0.243006 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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