MOLPRO Basis Query, element=Si, basis=V6Z-X2C, l=p
Basis Si p V6Z-X2C
Primitives | Contractions... |
3572.000000 | 0.000086 | -0.000018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
846.000000 | 0.000589 | -0.000126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
274.800000 | 0.003130 | -0.000671 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
105.000000 | 0.012864 | -0.002763 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
44.350000 | 0.042245 | -0.009187 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20.080000 | 0.110558 | -0.024389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.530000 | 0.218795 | -0.049504 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.634000 | 0.317346 | -0.072702 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.280000 | 0.318907 | -0.080475 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.116000 | 0.171157 | -0.027491 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.499100 | 0.027253 | 0.170024 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.225400 | -0.000279 | 0.410719 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.100100 | 0.000873 | 0.425084 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.043320 | -0.000104 | 0.145320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pV6Z-X2C