MOLPRO Basis Query, element=Lr, basis=cc-pwCVQZ-DK3, l=h
Basis Lr h cc-pwCVQZ-DK3
Primitives | Contractions... |
7.389594 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.802457 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.637016 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.296809 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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