MOLPRO Basis Query, element=Ge, basis=aug-cc-pVDZ, l=s
Basis Ge s aug-cc-pVDZ
Primitives | Contractions... |
521800.000000 | 0.000205 | -0.000064 | 0.000025 | -0.000006 | 0.000000 | 0.000000 |
78214.000000 | 0.001587 | -0.000492 | 0.000190 | -0.000049 | 0.000000 | 0.000000 |
17803.000000 | 0.008248 | -0.002600 | 0.000999 | -0.000255 | 0.000000 | 0.000000 |
5041.900000 | 0.033665 | -0.010608 | 0.004120 | -0.001056 | 0.000000 | 0.000000 |
1644.500000 | 0.110125 | -0.037160 | 0.014356 | -0.003667 | 0.000000 | 0.000000 |
593.430000 | 0.273561 | -0.100579 | 0.040037 | -0.010305 | 0.000000 | 0.000000 |
231.360000 | 0.421067 | -0.214398 | 0.086579 | -0.022220 | 0.000000 | 0.000000 |
94.762000 | 0.276679 | -0.178262 | 0.081586 | -0.021528 | 0.000000 | 0.000000 |
29.274000 | 0.029218 | 0.477740 | -0.293477 | 0.080675 | 0.000000 | 0.000000 |
12.450000 | -0.006590 | 0.635598 | -0.536798 | 0.152496 | 0.000000 | 0.000000 |
3.646300 | 0.002243 | 0.072217 | 0.563798 | -0.198053 | 0.000000 | 0.000000 |
1.502500 | -0.001038 | -0.012726 | 0.694718 | -0.407395 | 0.000000 | 0.000000 |
0.245030 | 0.000269 | 0.002961 | 0.031573 | 0.647729 | 0.000000 | 0.000000 |
0.091594 | -0.000123 | -0.001329 | -0.009895 | 0.522203 | 1.000000 | 0.000000 |
0.033961 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVDZ