MOLPRO Basis Query, element=Al, basis=VDZ-X2C, l=s
Basis Al s VDZ-X2C
Primitives | Contractions... |
64150.000000 | 0.000579 | -0.000152 | 0.000035 | 0.000000 |
9617.000000 | 0.002870 | -0.000747 | 0.000172 | 0.000000 |
2189.000000 | 0.012715 | -0.003382 | 0.000782 | 0.000000 |
620.500000 | 0.048223 | -0.012781 | 0.002952 | 0.000000 |
202.700000 | 0.147920 | -0.042692 | 0.009932 | 0.000000 |
73.150000 | 0.330780 | -0.103993 | 0.024344 | 0.000000 |
28.550000 | 0.414264 | -0.196416 | 0.047482 | 0.000000 |
11.770000 | 0.187853 | -0.080138 | 0.019706 | 0.000000 |
3.300000 | 0.011486 | 0.544009 | -0.160295 | 0.000000 |
1.173000 | -0.001271 | 0.575040 | -0.309625 | 0.000000 |
0.175200 | 0.000422 | 0.028270 | 0.623953 | 0.000000 |
0.064730 | -0.000198 | -0.009347 | 0.517041 | 1.000000 |
Comment: cc-pVDZ-X2C