MOLPRO Basis Query, element=Al, basis=aug-cc-pwCVTZ-X, l=p
Basis Al p aug-cc-pwCVTZ-X
Primitives | Contractions... |
444.400000 | 0.001746 | -0.000307 | 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 | 0.188234 | -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 | 0.408066 | -0.097064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.783400 | 0.188490 | 0.014885 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.188800 | 0.009793 | 0.502713 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.055570 | -0.001156 | 0.598628 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.811000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
4.871000 | 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: aug-cc-pwCVTZ-X2C