MOLPRO Basis Query, element=Al, basis=AWCVTZ, l=p
Basis Al p AWCVTZ
Primitives | Contractions... |
444.400000 | 0.001628 | -0.000286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
105.100000 | 0.013069 | -0.002423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
33.470000 | 0.061234 | -0.010866 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.330000 | 0.187870 | -0.036431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.869000 | 0.360452 | -0.064107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.961000 | 0.408454 | -0.097224 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.783400 | 0.188640 | 0.014744 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.188800 | 0.009765 | 0.503448 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.055570 | -0.001151 | 0.597984 | 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