MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-DK3, l=d
Basis Lr d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 50220.449000 | 0.000132 | -0.000049 | 0.000034 | 0.000009 | -0.000017 | 0.000000 | 0.000000 |
| 11969.569000 | 0.000870 | -0.000327 | 0.000224 | 0.000059 | -0.000109 | 0.000000 | 0.000000 |
| 3945.600100 | 0.004516 | -0.001708 | 0.001173 | 0.000308 | -0.000598 | 0.000000 | 0.000000 |
| 1556.450200 | 0.019436 | -0.007424 | 0.005076 | 0.001328 | -0.002468 | 0.000000 | 0.000000 |
| 687.956920 | 0.068040 | -0.026481 | 0.018124 | 0.004770 | -0.009269 | 0.000000 | 0.000000 |
| 328.294640 | 0.184434 | -0.073394 | 0.049924 | 0.013066 | -0.024167 | 0.000000 | 0.000000 |
| 164.884750 | 0.350858 | -0.138367 | 0.094726 | 0.024997 | -0.049488 | 0.000000 | 0.000000 |
| 85.814126 | 0.404346 | -0.125635 | 0.085964 | 0.021972 | -0.037056 | 0.000000 | 0.000000 |
| 45.354011 | 0.197123 | 0.134851 | -0.084939 | -0.023405 | 0.034921 | 0.000000 | 0.000000 |
| 23.840781 | -0.037795 | 0.478930 | -0.321271 | -0.090304 | 0.197817 | 0.000000 | 0.000000 |
| 12.714200 | -0.072366 | 0.421253 | -0.212201 | -0.050788 | 0.051560 | 0.000000 | 0.000000 |
| 6.664778 | -0.019594 | 0.113771 | 0.350287 | 0.118891 | -0.161245 | 1.000000 | 0.000000 |
| 3.369050 | -0.000814 | 0.004700 | 0.572351 | 0.206167 | -0.628801 | 0.000000 | 0.000000 |
| 1.600825 | 0.000109 | -0.000068 | 0.263575 | -0.030718 | 0.586465 | 0.000000 | 0.000000 |
| 0.616626 | 0.000017 | -0.000141 | 0.026411 | -0.412865 | 0.725378 | 0.000000 | 0.000000 |
| 0.228928 | -0.000004 | 0.000046 | -0.001527 | -0.515979 | -0.571058 | 0.000000 | 0.000000 |
| 0.077771 | 0.000001 | -0.000011 | 0.000548 | -0.260282 | -0.393012 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)