MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=h
Basis U h cc-pwCVQZ-PP
Primitives | Contractions... |
5.776500 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.414100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.006300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.229400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
|