MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-DK3, l=f
Basis Md f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 780.592270 | 0.003337 | -0.001265 | 0.001383 | 0.000000 | 0.000000 |
| 262.638270 | 0.027022 | -0.010208 | 0.011166 | 0.000000 | 0.000000 |
| 109.702900 | 0.114134 | -0.043659 | 0.047892 | 0.000000 | 0.000000 |
| 50.419964 | 0.289404 | -0.108230 | 0.118093 | 0.000000 | 0.000000 |
| 24.043179 | 0.420766 | -0.141702 | 0.142604 | 0.000000 | 0.000000 |
| 11.796791 | 0.312280 | -0.020200 | -0.015090 | 0.000000 | 0.000000 |
| 5.836438 | 0.096698 | 0.247356 | -0.330577 | 0.000000 | 0.000000 |
| 2.815212 | 0.009034 | 0.406408 | -0.400629 | 0.000000 | 0.000000 |
| 1.297789 | 0.000535 | 0.357884 | 0.203003 | 0.000000 | 0.000000 |
| 0.553985 | 0.000202 | 0.205086 | 0.554633 | 0.000000 | 0.000000 |
| 0.206746 | 0.000060 | 0.060222 | 0.308539 | 1.000000 | 0.000000 |
| 7.953088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 