MOLPRO Basis Query, element=Os, basis=seg-cc-pVQZ-PP, l=s
Basis Os s seg-cc-pVQZ-PP
Primitives | Contractions... |
88.200600 | 0.007618 | -1.402361 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
55.118000 | -0.068103 | 0.018773 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
34.448200 | 0.470170 | 1.561076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.521700 | -2.271865 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.404400 | 5.159549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.080220 | -2.835234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.335350 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.664600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.320100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.703086 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.358507 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.156757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.070487 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.031837 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)