MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-DK3, l=h
Basis Lu h cc-pVQZ-DK3
Primitives | Contractions... |
9.751947 | 1.000000 | 0.000000 | 0.000000 |
2.626550 | 0.000000 | 1.000000 | 0.000000 |
0.298952 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
|