MOLPRO Basis Query, element=Ho, basis=cc-pwCVQZ-DK3, l=h
Basis Ho h cc-pwCVQZ-DK3
Primitives | Contractions... |
12.574470 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.163164 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.851136 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.292273 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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