MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-X2C, l=f
Basis Lu f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 463.095000 | 0.000824 | -0.001030 | 0.000952 | -0.001093 | 0.000000 | 0.000000 | 0.000000 |
| 158.198500 | 0.007185 | -0.008966 | 0.008890 | -0.010726 | 0.000000 | 0.000000 | 0.000000 |
| 67.243600 | 0.034213 | -0.042979 | 0.040149 | -0.046458 | 0.000000 | 0.000000 | 0.000000 |
| 31.275210 | 0.104380 | -0.131845 | 0.132883 | -0.161497 | 0.000000 | 0.000000 | 0.000000 |
| 15.336860 | 0.217900 | -0.270608 | 0.254102 | -0.299227 | 0.000000 | 0.000000 | 0.000000 |
| 7.611271 | 0.308356 | -0.282600 | 0.164753 | -0.045716 | 0.000000 | 0.000000 | 0.000000 |
| 3.716509 | 0.320207 | -0.032730 | -0.366395 | 0.772939 | 0.000000 | 0.000000 | 0.000000 |
| 1.748326 | 0.251061 | 0.382656 | -0.477050 | -0.184288 | 0.000000 | 0.000000 | 0.000000 |
| 0.770703 | 0.140547 | 0.429437 | 0.311684 | -0.719890 | 0.000000 | 0.000000 | 0.000000 |
| 0.316587 | 0.042551 | 0.181480 | 0.499387 | 0.426988 | 0.000000 | 0.000000 | 0.000000 |
| 0.113164 | 0.003522 | 0.035043 | 0.241137 | 0.498753 | 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)