MOLPRO Basis Query, element=Al, basis=cc-pVTZ-F12, l=p
Basis Al p cc-pVTZ-F12
Primitives | Contractions... |
891.300000 | 0.000492 | -0.000089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
211.300000 | 0.004158 | -0.000746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
68.280000 | 0.021254 | -0.003870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.700000 | 0.076406 | -0.013935 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.630000 | 0.194277 | -0.036686 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.602000 | 0.334428 | -0.062780 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.015000 | 0.375026 | -0.078960 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.870600 | 0.204041 | -0.028859 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.297200 | 0.021374 | 0.238256 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.110000 | -0.002021 | 0.551363 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.039890 | 0.000817 | 0.354385 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.012100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.525200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pVTZ-F12