MOLPRO Basis Query, element=Al, basis=cc-pwCVDZ-X2C, l=p
Basis Al p cc-pwCVDZ-X2C
Primitives | Contractions... |
258.800000 | 0.004253 | -0.000781 | 0.000000 | 0.000000 |
60.890000 | 0.031027 | -0.005518 | 0.000000 | 0.000000 |
19.140000 | 0.129644 | -0.024614 | 0.000000 | 0.000000 |
6.881000 | 0.320973 | -0.058187 | 0.000000 | 0.000000 |
2.574000 | 0.453481 | -0.098238 | 0.000000 | 0.000000 |
0.957200 | 0.274801 | -0.025810 | 0.000000 | 0.000000 |
0.209900 | 0.019111 | 0.463395 | 0.000000 | 0.000000 |
0.059860 | -0.003135 | 0.649383 | 1.000000 | 0.000000 |
0.928000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVDZ-X2C