MOLPRO Basis Query, element=Si, basis=CVDZ-DK, l=s
Basis Si s CVDZ-DK
Primitives | Contractions... |
78860.000000 | 0.000682 | -0.000183 | 0.000047 | 0.000000 | 0.000000 |
11820.000000 | 0.002874 | -0.000767 | 0.000196 | 0.000000 | 0.000000 |
2692.000000 | 0.012070 | -0.003288 | 0.000842 | 0.000000 | 0.000000 |
763.400000 | 0.045359 | -0.012309 | 0.003163 | 0.000000 | 0.000000 |
249.600000 | 0.139546 | -0.041128 | 0.010582 | 0.000000 | 0.000000 |
90.280000 | 0.317354 | -0.101363 | 0.026473 | 0.000000 | 0.000000 |
35.290000 | 0.416845 | -0.196763 | 0.052416 | 0.000000 | 0.000000 |
14.510000 | 0.208441 | -0.099026 | 0.028232 | 0.000000 | 0.000000 |
4.053000 | 0.014343 | 0.530922 | -0.180098 | 0.000000 | 0.000000 |
1.482000 | -0.002013 | 0.588760 | -0.344117 | 0.000000 | 0.000000 |
0.251700 | 0.000617 | 0.032579 | 0.627599 | 0.000000 | 0.000000 |
0.092430 | -0.000280 | -0.009525 | 0.533028 | 1.000000 | 0.000000 |
4.959000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database