MOLPRO Basis Query, element=Si, basis=AWCVTZ-X2C, l=p
Basis Si p AWCVTZ-X2C
Primitives | Contractions... |
481.500000 | 0.002073 | -0.000438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
113.900000 | 0.015665 | -0.003425 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
36.230000 | 0.071951 | -0.015402 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.340000 | 0.213489 | -0.048994 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.252000 | 0.390273 | -0.085420 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.120000 | 0.393209 | -0.111910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.856100 | 0.132398 | 0.062052 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.252800 | 0.003977 | 0.551379 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.078890 | 0.000328 | 0.523900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.311000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
5.936000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.023700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVTZ-X2C