MOLPRO Basis Query, element=Eu, basis=cc-pwCVQZ-DK3, l=h
Basis Eu h cc-pwCVQZ-DK3
Primitives | Contractions... |
10.186060 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
4.105234 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.488919 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.274600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
|