MOLPRO Basis Query, element=Al, basis=CVDZ-DK, l=p
Basis Al p CVDZ-DK
Primitives | Contractions... |
258.800000 | 0.004254 | -0.000781 | 0.000000 | 0.000000 |
60.890000 | 0.031027 | -0.005518 | 0.000000 | 0.000000 |
19.140000 | 0.129645 | -0.024614 | 0.000000 | 0.000000 |
6.881000 | 0.320973 | -0.058188 | 0.000000 | 0.000000 |
2.574000 | 0.453489 | -0.098241 | 0.000000 | 0.000000 |
0.957200 | 0.274787 | -0.025807 | 0.000000 | 0.000000 |
0.209900 | 0.019120 | 0.463387 | 0.000000 | 0.000000 |
0.059860 | -0.003138 | 0.649389 | 1.000000 | 0.000000 |
1.529000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database