MOLPRO Basis Query, element=K, basis=aug-cc-pVQZ-PP, l=p
Basis K p aug-cc-pVQZ-PP
Primitives | Contractions... |
162.815000 | 0.000343 | -0.000050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
39.126800 | 0.002437 | -0.000381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.541100 | 0.012023 | -0.001704 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.195500 | -0.055675 | 0.007910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.534860 | 0.202858 | -0.033351 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.765151 | 0.405526 | -0.059885 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.370091 | 0.378114 | -0.073203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.175009 | 0.148351 | -0.040334 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.053882 | 0.010692 | 0.240652 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.023728 | -0.002661 | 0.582692 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.010631 | 0.000863 | 0.282730 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.004800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)