MOLPRO Basis Query, element=Al, basis=AWCVDZ, l=p
Basis Al p AWCVDZ
Primitives | Contractions... |
258.800000 | 0.004068 | -0.000748 | 0.000000 | 0.000000 | 0.000000 |
60.890000 | 0.030682 | -0.005458 | 0.000000 | 0.000000 | 0.000000 |
19.140000 | 0.129149 | -0.024537 | 0.000000 | 0.000000 | 0.000000 |
6.881000 | 0.320831 | -0.058214 | 0.000000 | 0.000000 | 0.000000 |
2.574000 | 0.453815 | -0.098376 | 0.000000 | 0.000000 | 0.000000 |
0.957200 | 0.275066 | -0.026006 | 0.000000 | 0.000000 | 0.000000 |
0.209900 | 0.019081 | 0.464020 | 0.000000 | 0.000000 | 0.000000 |
0.059860 | -0.003128 | 0.648870 | 1.000000 | 0.000000 | 0.000000 |
0.928000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.015300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVDZ AWCVDZ