MOLPRO Basis Query, element=Hf, basis=AwCVTZ-PP, l=p
Basis Hf p AwCVTZ-PP
Primitives | Contractions... |
15.272400 | -0.024916 | 0.006614 | 0.009417 | 0.019046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.570350 | 0.134967 | -0.036926 | -0.053087 | -0.103953 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.036180 | -0.314528 | 0.088777 | 0.128287 | 0.251027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.152150 | 0.476604 | -0.151417 | -0.217008 | -0.528963 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.562401 | 0.484191 | -0.204152 | -0.325122 | -0.800657 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.274204 | 0.184494 | -0.040135 | -0.004651 | 1.651098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.120505 | 0.018639 | 0.366326 | 0.734343 | 0.119508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.052812 | 0.001504 | 0.562696 | 0.384998 | -0.959023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.022891 | -0.000029 | 0.220379 | 0.008869 | -0.002743 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.610700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.584100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.009900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database, Figgen et al, Ref 48.