MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCV5Z-PP, l=g
Basis Cs g aug-cc-pwCV5Z-PP
Primitives | Contractions... |
0.158133 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.072870 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.961800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.346200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.029100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|