MOLPRO Basis Query, element=Kr, basis=cc-pVQZ-PP-F12, l=p
Basis Kr p cc-pVQZ-PP-F12
Primitives | Contractions... |
1353.100000 | 0.000121 | -0.000038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
318.380000 | 0.000835 | -0.000253 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
76.739700 | 0.010006 | -0.003222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
41.232600 | -0.019412 | 0.007395 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.771200 | -0.081642 | 0.022861 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.118540 | 0.211777 | -0.075841 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.133780 | 0.400898 | -0.135173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.820020 | 0.364485 | -0.159378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.510220 | 0.138934 | 0.005844 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.728946 | 0.014315 | 0.303222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.349723 | 0.000216 | 0.446296 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.163094 | 0.000241 | 0.323777 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.073274 | -0.000037 | 0.081314 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.031100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)