MOLPRO Basis Query, element=Tm, basis=cc-pwCVQZ-DK3, l=h
Basis Tm h cc-pwCVQZ-DK3
Primitives | Contractions... |
13.848550 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.724746 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.049275 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.307159 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
|