MOLPRO Basis Query, element=Cr, basis=aug-cc-pVTZ, l=d
Basis Cr d aug-cc-pVTZ
Primitives | Contractions... |
88.576800 | 0.003621 | -0.004122 | 0.005954 | 0.000000 | 0.000000 |
26.204500 | 0.025766 | -0.029307 | 0.042532 | 0.000000 | 0.000000 |
9.517470 | 0.097556 | -0.115062 | 0.174511 | 0.000000 | 0.000000 |
3.822480 | 0.236312 | -0.273068 | 0.393900 | 0.000000 | 0.000000 |
1.575120 | 0.358286 | -0.314423 | 0.149279 | 0.000000 | 0.000000 |
0.628928 | 0.368543 | 0.042097 | -0.810245 | 0.000000 | 0.000000 |
0.234424 | 0.235494 | 0.591403 | 0.010911 | 0.000000 | 0.000000 |
0.076815 | 0.053156 | 0.358215 | 0.701404 | 1.000000 | 0.000000 |
0.025170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)