MOLPRO Basis Query, element=Al, basis=cc-pV5Z-F12, l=p
Basis Al p cc-pV5Z-F12
Primitives | Contractions... |
2884.000000 | 0.000064 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
683.200000 | 0.000563 | -0.000065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
222.000000 | 0.003169 | -0.000400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
84.820000 | 0.013240 | -0.001537 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
35.810000 | 0.043340 | -0.005564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
16.220000 | 0.111950 | -0.013111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.702000 | 0.217796 | -0.029720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.741000 | 0.311675 | -0.034720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.831000 | 0.316722 | -0.055162 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.887800 | 0.179613 | -0.002170 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.398900 | 0.031511 | 0.025156 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.171800 | 0.000073 | 0.317227 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.072980 | 0.000659 | 0.097780 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.030690 | -0.000141 | 0.716344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.010210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)