MOLPRO Basis Query, element=Ge, basis=VDZ-PP-F12, l=s
Basis Ge s VDZ-PP-F12
Primitives | Contractions... |
10120.400000 | 0.000129 | -0.000042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1521.460000 | 0.000923 | -0.000277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
334.411000 | 0.003500 | -0.001173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
33.677800 | 0.103545 | -0.029972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.169000 | -0.438447 | 0.134466 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.937830 | 0.727975 | -0.287437 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.292340 | 0.460749 | -0.323475 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.330453 | 0.023841 | 0.358550 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.158780 | -0.008743 | 0.599733 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.068773 | 0.002076 | 0.241083 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.026600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)