MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-DK3, l=g
Basis Lu g cc-pVQZ-DK3
Primitives | Contractions... |
15.691540 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.360144 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.830996 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.455656 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.183756 | 0.000000 | 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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