MOLPRO Basis Query, element=Gd, basis=cc-pwCVTZ-DK3, l=g
Basis Gd g cc-pwCVTZ-DK3
Primitives | Contractions... |
9.786153 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.489140 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.172877 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.210304 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
|