MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-X2C, l=f
Basis Md f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 780.592270 | 0.003328 | -0.001262 | 0.001380 | 0.000000 | 0.000000 |
| 262.638270 | 0.027020 | -0.010207 | 0.011166 | 0.000000 | 0.000000 |
| 109.702900 | 0.114137 | -0.043660 | 0.047896 | 0.000000 | 0.000000 |
| 50.419964 | 0.289409 | -0.108232 | 0.118100 | 0.000000 | 0.000000 |
| 24.043179 | 0.420765 | -0.141701 | 0.142610 | 0.000000 | 0.000000 |
| 11.796791 | 0.312276 | -0.020196 | -0.015097 | 0.000000 | 0.000000 |
| 5.836438 | 0.096695 | 0.247359 | -0.330596 | 0.000000 | 0.000000 |
| 2.815212 | 0.009034 | 0.406407 | -0.400654 | 0.000000 | 0.000000 |
| 1.297789 | 0.000535 | 0.357882 | 0.203071 | 0.000000 | 0.000000 |
| 0.553985 | 0.000202 | 0.205088 | 0.554637 | 0.000000 | 0.000000 |
| 0.206746 | 0.000060 | 0.060216 | 0.308476 | 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)
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