MOLPRO Basis Query, element=Si, basis=cc-pVQZ-F12, l=p
Basis Si p cc-pVQZ-F12
Primitives | Contractions... |
1780.000000 | 0.000201 | -0.000043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
421.800000 | 0.001749 | -0.000377 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
136.700000 | 0.009481 | -0.002022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
51.810000 | 0.037231 | -0.008128 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.600000 | 0.110763 | -0.024227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.563000 | 0.237933 | -0.054383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.350000 | 0.353691 | -0.079905 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.006000 | 0.328839 | -0.088896 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.920500 | 0.132373 | 0.018400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.350000 | 0.010330 | 0.335096 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.138100 | -0.000150 | 0.532288 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.053380 | 0.000266 | 0.254374 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.019200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pVQZ-F12