MOLPRO Basis Query, element=Kr, basis=cc-pVQZ-PP-F12, l=d
Basis Kr d cc-pVQZ-PP-F12
Primitives | Contractions... |
1611.850000 | 0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
489.245000 | 0.000585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
192.535000 | 0.003856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
87.298000 | 0.019446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
44.259000 | 0.061332 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.832000 | 0.132737 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.074100 | 0.227322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.427480 | 0.295874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.410480 | 0.290206 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.785600 | 0.189390 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.890506 | 0.065456 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.377827 | 0.007517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.116200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.906100 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.497000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.272600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.149600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)