MOLPRO Basis Query, element=Ge, basis=VQZ-PP-F12, l=d
Basis Ge d VQZ-PP-F12
Primitives | Contractions... |
1096.490000 | 0.000059 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
332.652000 | 0.000619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
130.539000 | 0.004252 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
60.085500 | 0.020979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
29.820300 | 0.058237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.210300 | 0.132200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.934610 | 0.222907 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.129930 | 0.286204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.121650 | 0.286928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.067330 | 0.210630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.514934 | 0.093343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.223160 | 0.015681 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.591100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.429200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.238000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.131900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.073100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)