MOLPRO Basis Query, element=Ge, basis=def2-QZVPD, l=s
Basis Ge s def2-QZVPD
Primitives | Contractions... |
7233056.034600 | 0.000008 | 0.000000 |
1082886.173100 | 0.000060 | 0.000000 |
246481.469590 | 0.000313 | 0.000000 |
69862.426955 | 0.001319 | 0.000000 |
22815.809662 | 0.004774 | 0.000000 |
8246.536930 | 0.015319 | 0.000000 |
3219.936726 | 0.043901 | 0.000000 |
1336.574371 | 0.110286 | 0.000000 |
582.877375 | 0.229126 | 0.000000 |
264.595114 | 0.347793 | 0.000000 |
123.778233 | 0.299687 | 0.000000 |
2311.105580 | 0.000000 | 0.007503 |
716.270899 | 0.000000 | 0.074778 |
275.453309 | 0.000000 | 0.350929 |
118.932926 | 0.000000 | 0.720560 |
58.435699 | 0.000000 | 0.000000 |
26.261576 | 0.000000 | 0.000000 |
12.664881 | 0.000000 | 0.000000 |
5.726955 | 0.000000 | 0.000000 |
2.755502 | 0.000000 | 0.000000 |
1.243289 | 0.000000 | 0.000000 |
0.331072 | 0.000000 | 0.000000 |
0.159641 | 0.000000 | 0.000000 |
0.068463 | 0.000000 | 0.000000 |
0.031408 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)