MOLPRO Basis Query, element=Gd, basis=cc-pVQZ-DK3, l=d
Basis Gd d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 35377.300000 | 0.000015 | -0.000007 | 0.000002 | 0.000003 | 0.000003 | 0.000004 | -0.000007 | 0.000000 |
| 8721.550000 | 0.000104 | -0.000048 | 0.000011 | 0.000020 | 0.000029 | 0.000039 | -0.000023 | 0.000000 |
| 2992.095000 | 0.000572 | -0.000263 | 0.000064 | 0.000111 | 0.000125 | 0.000127 | -0.000275 | 0.000000 |
| 1222.639000 | 0.002678 | -0.001237 | 0.000298 | 0.000515 | 0.000751 | 0.001012 | -0.000628 | 0.000000 |
| 558.478300 | 0.010671 | -0.004961 | 0.001198 | 0.002090 | 0.002387 | 0.002483 | -0.004976 | 0.000000 |
| 275.193400 | 0.035080 | -0.016435 | 0.003968 | 0.006860 | 0.009887 | 0.013188 | -0.008886 | 0.000000 |
| 142.750800 | 0.093860 | -0.044705 | 0.010827 | 0.018842 | 0.021488 | 0.022397 | -0.045006 | 0.000000 |
| 76.943980 | 0.196265 | -0.094452 | 0.022871 | 0.039582 | 0.058745 | 0.080166 | -0.046844 | 0.000000 |
| 42.430620 | 0.304723 | -0.143532 | 0.034742 | 0.061389 | 0.063762 | 0.055885 | -0.167845 | 0.000000 |
| 23.787670 | 0.325009 | -0.132235 | 0.031143 | 0.054515 | 0.110343 | 0.190151 | -0.032724 | 0.000000 |
| 13.414030 | 0.196656 | 0.039509 | -0.015245 | -0.024729 | -0.107318 | -0.233691 | -0.130788 | 0.000000 |
| 7.488764 | 0.053535 | 0.300120 | -0.085665 | -0.158386 | -0.136032 | -0.139813 | 1.285110 | 0.000000 |
| 4.103708 | 0.001309 | 0.420905 | -0.118327 | -0.218842 | -0.560186 | -1.013680 | -0.582364 | 0.000000 |
| 2.206525 | -0.002603 | 0.290635 | -0.058337 | -0.187071 | 0.360521 | 2.167390 | -2.114760 | 0.000000 |
| 1.138806 | -0.000934 | 0.092445 | 0.121905 | 0.666749 | 1.197290 | -0.877905 | 3.522060 | 0.000000 |
| 0.535278 | -0.000068 | 0.009539 | 0.329589 | 0.510381 | -1.077990 | -1.103540 | -2.924740 | 0.000000 |
| 0.239190 | -0.000003 | 0.000391 | 0.415159 | -0.387516 | -0.407928 | 1.683880 | 1.494910 | 0.000000 |
| 0.102446 | 0.000006 | 0.000088 | 0.301527 | -0.455173 | 0.645507 | -0.734043 | -0.032933 | 0.000000 |
| 0.041501 | 0.000000 | 0.000011 | 0.085763 | -0.122246 | 0.163832 | -0.270486 | -0.538226 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 