MOLPRO Basis Query, element=Al, basis=cc-pCVTZ-DK, l=s
Basis Al s cc-pCVTZ-DK
Primitives | Contractions... |
205500.000000 | 0.000249 | -0.000065 | 0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
30780.000000 | 0.000918 | -0.000240 | 0.000055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7006.000000 | 0.003439 | -0.000900 | 0.000208 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1985.000000 | 0.012431 | -0.003283 | 0.000758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
649.100000 | 0.041137 | -0.011017 | 0.002552 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
235.000000 | 0.116520 | -0.032743 | 0.007591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
91.620000 | 0.261722 | -0.080970 | 0.018979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
37.670000 | 0.395398 | -0.157112 | 0.037378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.910000 | 0.282798 | -0.166740 | 0.041503 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.850000 | 0.044060 | 0.129995 | -0.036245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.542000 | -0.004844 | 0.561941 | -0.175946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.057000 | 0.002585 | 0.433763 | -0.274796 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.293100 | -0.001076 | 0.034898 | 0.112138 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.145500 | 0.000713 | -0.011101 | 0.652111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.056500 | -0.000176 | 0.002122 | 0.392372 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
7.488000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.272000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database