MOLPRO Basis Query, element=Al, basis=aug-cc-pV(T+d)Z, l=s
Basis Al s aug-cc-pV(T+d)Z
Primitives | Contractions... |
205500.000000 | 0.000068 | -0.000018 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
30780.000000 | 0.000527 | -0.000137 | 0.000032 | 0.000000 | 0.000000 | 0.000000 |
7006.000000 | 0.002762 | -0.000719 | 0.000166 | 0.000000 | 0.000000 | 0.000000 |
1985.000000 | 0.011473 | -0.003011 | 0.000695 | 0.000000 | 0.000000 | 0.000000 |
649.100000 | 0.039819 | -0.010601 | 0.002455 | 0.000000 | 0.000000 | 0.000000 |
235.000000 | 0.115040 | -0.032135 | 0.007446 | 0.000000 | 0.000000 | 0.000000 |
91.620000 | 0.260887 | -0.080316 | 0.018825 | 0.000000 | 0.000000 | 0.000000 |
37.670000 | 0.396386 | -0.156794 | 0.037277 | 0.000000 | 0.000000 | 0.000000 |
15.910000 | 0.284597 | -0.168376 | 0.041950 | 0.000000 | 0.000000 | 0.000000 |
5.850000 | 0.044458 | 0.126879 | -0.035437 | 0.000000 | 0.000000 | 0.000000 |
2.542000 | -0.004898 | 0.561494 | -0.175132 | 0.000000 | 0.000000 | 0.000000 |
1.057000 | 0.002613 | 0.436613 | -0.276203 | 0.000000 | 0.000000 | 0.000000 |
0.293100 | -0.001089 | 0.035729 | 0.108729 | 1.000000 | 0.000000 | 0.000000 |
0.145500 | 0.000722 | -0.011456 | 0.652809 | 0.000000 | 0.000000 | 0.000000 |
0.056500 | -0.000178 | 0.002202 | 0.394587 | 0.000000 | 1.000000 | 0.000000 |
0.022100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: place citation here