MOLPRO Basis Query, element=K, basis=AwCV5Z-PP, l=g
Basis K g AwCV5Z-PP
Primitives | Contractions... |
0.128913 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.080439 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.638300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.484200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.032200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|