MOLPRO Basis Query, element=Gd, basis=cc-pVQZ-DK3, l=g
Basis Gd g cc-pVQZ-DK3
Primitives | Contractions... |
10.563770 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.619690 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.240292 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.357157 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.153518 | 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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