MOLPRO Basis Query, element=Ge, basis=awCVTZ-PP, l=p
Basis Ge p awCVTZ-PP
Primitives | Contractions... |
587.522000 | 0.000176 | -0.000046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
99.901400 | 0.002705 | -0.000489 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.557400 | -0.082023 | 0.017284 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.544210 | 0.362999 | -0.087050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.568900 | 0.501657 | -0.127575 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.157450 | 0.245056 | -0.059575 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.396752 | 0.019768 | 0.273054 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.151667 | -0.002021 | 0.563480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.056046 | 0.000703 | 0.318435 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.415100 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.065000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
6.828400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.184600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.021300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database