MOLPRO Basis Query, element=Lu, basis=cc-pwCVQZ-X2C, l=h
Basis Lu h cc-pwCVQZ-X2C
Primitives | Contractions... |
15.223040 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
6.330024 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.261824 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.298952 | 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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