MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-DK3, l=f
Basis Lu f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 463.095000 | 0.000826 | -0.001032 | 0.000954 | -0.001095 | 0.000000 | 0.000000 | 0.000000 |
| 158.198500 | 0.007185 | -0.008966 | 0.008891 | -0.010730 | 0.000000 | 0.000000 | 0.000000 |
| 67.243600 | 0.034214 | -0.042982 | 0.040155 | -0.046470 | 0.000000 | 0.000000 | 0.000000 |
| 31.275210 | 0.104382 | -0.131844 | 0.132889 | -0.161531 | 0.000000 | 0.000000 | 0.000000 |
| 15.336860 | 0.217903 | -0.270624 | 0.254150 | -0.299316 | 0.000000 | 0.000000 | 0.000000 |
| 7.611271 | 0.308358 | -0.282595 | 0.164673 | -0.045546 | 0.000000 | 0.000000 | 0.000000 |
| 3.716509 | 0.320208 | -0.032700 | -0.366398 | 0.772933 | 0.000000 | 0.000000 | 0.000000 |
| 1.748326 | 0.251059 | 0.382644 | -0.476984 | -0.184431 | 0.000000 | 0.000000 | 0.000000 |
| 0.770703 | 0.140542 | 0.429444 | 0.311652 | -0.719821 | 0.000000 | 0.000000 | 0.000000 |
| 0.316587 | 0.042547 | 0.181468 | 0.499412 | 0.427070 | 0.000000 | 0.000000 | 0.000000 |
| 0.113164 | 0.003521 | 0.035034 | 0.241123 | 0.498647 | 1.000000 | 0.000000 | 0.000000 |
| 11.590050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.032913 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)