MOLPRO Basis Query, element=Sb, basis=aug-cc-pVTZ-DK3, l=d
Basis Sb d aug-cc-pVTZ-DK3
Primitives | Contractions... |
4350.365000 | 0.000132 | 0.000051 | 0.000000 | 0.000000 | 0.000000 |
1216.861000 | 0.001101 | 0.000426 | 0.000000 | 0.000000 | 0.000000 |
446.959000 | 0.006541 | 0.002537 | 0.000000 | 0.000000 | 0.000000 |
192.894100 | 0.027318 | 0.010674 | 0.000000 | 0.000000 | 0.000000 |
91.144780 | 0.085878 | 0.033954 | 0.000000 | 0.000000 | 0.000000 |
45.286750 | 0.201127 | 0.080602 | 0.000000 | 0.000000 | 0.000000 |
23.181170 | 0.326420 | 0.127486 | 0.000000 | 0.000000 | 0.000000 |
12.090970 | 0.347633 | 0.120476 | 0.000000 | 0.000000 | 0.000000 |
6.350795 | 0.194478 | -0.043698 | 0.000000 | 0.000000 | 0.000000 |
3.272075 | 0.043693 | -0.307834 | 0.000000 | 0.000000 | 0.000000 |
1.626540 | 0.002500 | -0.429389 | 0.000000 | 0.000000 | 0.000000 |
0.782858 | 0.000147 | -0.302626 | 0.000000 | 0.000000 | 0.000000 |
0.356148 | -0.000046 | -0.092729 | 1.000000 | 0.000000 | 0.000000 |
0.141298 | 0.000003 | -0.006934 | 0.000000 | 1.000000 | 0.000000 |
0.052706 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)