MOLPRO Basis Query, element=Si, basis=cc-pCVTZ, l=p
Basis Si p cc-pCVTZ
Primitives | Contractions... |
481.500000 | 0.001920 | -0.000405 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
113.900000 | 0.015355 | -0.003359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
36.230000 | 0.071399 | -0.015286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.340000 | 0.213052 | -0.048922 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.252000 | 0.390354 | -0.085501 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.120000 | 0.393721 | -0.112137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.856100 | 0.132565 | 0.061827 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.252800 | 0.003956 | 0.551919 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.078890 | 0.000332 | 0.523492 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
6.458000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.517000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pCVTZ