MOLPRO Basis Query, element=Al, basis=ACVTZ-X2C, l=s
Basis Al s ACVTZ-X2C
Primitives | Contractions... |
205500.000000 | 0.000198 | -0.000052 | 0.000012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
30780.000000 | 0.000839 | -0.000219 | 0.000051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7006.000000 | 0.003382 | -0.000885 | 0.000205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1985.000000 | 0.012435 | -0.003284 | 0.000758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
649.100000 | 0.041145 | -0.011019 | 0.002552 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
235.000000 | 0.116527 | -0.032745 | 0.007591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
91.620000 | 0.261724 | -0.080971 | 0.018979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
37.670000 | 0.395400 | -0.157112 | 0.037378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.910000 | 0.282795 | -0.166739 | 0.041503 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.850000 | 0.044059 | 0.130002 | -0.036250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.542000 | -0.004844 | 0.561930 | -0.175934 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.057000 | 0.002586 | 0.433783 | -0.274821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.293100 | -0.001077 | 0.034861 | 0.112194 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.145500 | 0.000714 | -0.011076 | 0.652088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.056500 | -0.000177 | 0.002116 | 0.392357 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
7.488000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.272000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.022100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVTZ-X2C