MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-X2C, l=d
Basis Lr d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 50220.449000 | 0.000121 | -0.000045 | 0.000031 | 0.000008 | -0.000016 | 0.000000 | 0.000000 |
| 11969.569000 | 0.000835 | -0.000314 | 0.000215 | 0.000056 | -0.000104 | 0.000000 | 0.000000 |
| 3945.600100 | 0.004453 | -0.001685 | 0.001157 | 0.000304 | -0.000589 | 0.000000 | 0.000000 |
| 1556.450200 | 0.019378 | -0.007405 | 0.005063 | 0.001324 | -0.002452 | 0.000000 | 0.000000 |
| 687.956920 | 0.068029 | -0.026482 | 0.018123 | 0.004770 | -0.009244 | 0.000000 | 0.000000 |
| 328.294640 | 0.184463 | -0.073416 | 0.049934 | 0.013070 | -0.024084 | 0.000000 | 0.000000 |
| 164.884750 | 0.350887 | -0.138393 | 0.094736 | 0.025003 | -0.049382 | 0.000000 | 0.000000 |
| 85.814126 | 0.404336 | -0.125636 | 0.085956 | 0.021972 | -0.036859 | 0.000000 | 0.000000 |
| 45.354011 | 0.197095 | 0.134884 | -0.084965 | -0.023416 | 0.034619 | 0.000000 | 0.000000 |
| 23.840781 | -0.037792 | 0.478952 | -0.321285 | -0.090321 | 0.197788 | 0.000000 | 0.000000 |
| 12.714200 | -0.072345 | 0.421224 | -0.212163 | -0.050782 | 0.050730 | 0.000000 | 0.000000 |
| 6.664778 | -0.019586 | 0.113752 | 0.350337 | 0.118924 | -0.160560 | 1.000000 | 0.000000 |
| 3.369050 | -0.000813 | 0.004699 | 0.572340 | 0.206198 | -0.629408 | 0.000000 | 0.000000 |
| 1.600825 | 0.000109 | -0.000069 | 0.263538 | -0.030765 | 0.593500 | 0.000000 | 0.000000 |
| 0.616626 | 0.000017 | -0.000141 | 0.026405 | -0.412960 | 0.716509 | 0.000000 | 0.000000 |
| 0.228928 | -0.000004 | 0.000046 | -0.001527 | -0.515998 | -0.586288 | 0.000000 | 0.000000 |
| 0.077771 | 0.000001 | -0.000011 | 0.000548 | -0.260119 | -0.388560 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)