MOLPRO Basis Query, element=Hf, basis=AwCVDZ-PP, l=d
Basis Hf d AwCVDZ-PP
Primitives | Contractions... |
7.498270 | 0.014491 | -0.016546 | 0.000000 | 0.000000 | 0.000000 |
4.696180 | -0.052968 | 0.061873 | 0.000000 | 0.000000 | 0.000000 |
1.063600 | 0.238044 | -0.316741 | 0.000000 | 0.000000 | 0.000000 |
0.418821 | 0.435275 | -0.527412 | 0.000000 | 0.000000 | 0.000000 |
0.154566 | 0.424420 | 0.342866 | 0.000000 | 0.000000 | 0.000000 |
0.052644 | 0.170195 | 0.676158 | 1.000000 | 0.000000 | 0.000000 |
1.056600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.017900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database, Figgen et al, Ref 48.