MOLPRO Basis Query, element=Al, basis=aug-cc-pCVTZ-DK, l=p
Basis Al p aug-cc-pCVTZ-DK
Primitives | Contractions... |
444.400000 | 0.001747 | -0.000308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
105.100000 | 0.013306 | -0.002465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
33.470000 | 0.061662 | -0.010937 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.330000 | 0.188235 | -0.036471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.869000 | 0.360428 | -0.064039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.961000 | 0.408072 | -0.097065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.783400 | 0.188478 | 0.014887 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.188800 | 0.009799 | 0.502710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.055570 | -0.001158 | 0.598630 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.202000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
5.548000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.014600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database