MOLPRO Basis Query, element=Lu, basis=cc-pVDZ-X2C, l=p
Basis Lu p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 3736547.000000 | 0.000046 | -0.000023 | 0.000011 | -0.000004 | 0.000001 | 0.000003 | 0.000000 |
| 548506.900000 | 0.000183 | -0.000093 | 0.000044 | -0.000015 | 0.000004 | 0.000013 | 0.000000 |
| 113247.500000 | 0.000697 | -0.000354 | 0.000170 | -0.000059 | 0.000014 | 0.000050 | 0.000000 |
| 28812.720000 | 0.002585 | -0.001316 | 0.000633 | -0.000219 | 0.000051 | 0.000186 | 0.000000 |
| 8669.740000 | 0.009414 | -0.004836 | 0.002331 | -0.000804 | 0.000189 | 0.000679 | 0.000000 |
| 3004.038000 | 0.032507 | -0.016910 | 0.008173 | -0.002830 | 0.000665 | 0.002413 | 0.000000 |
| 1164.664000 | 0.099658 | -0.053472 | 0.026035 | -0.008986 | 0.002108 | 0.007573 | 0.000000 |
| 491.629500 | 0.242823 | -0.136296 | 0.067062 | -0.023338 | 0.005485 | 0.019999 | 0.000000 |
| 220.594100 | 0.396970 | -0.237467 | 0.118853 | -0.041096 | 0.009640 | 0.034362 | 0.000000 |
| 103.236000 | 0.325799 | -0.133031 | 0.055969 | -0.019422 | 0.004579 | 0.017945 | 0.000000 |
| 48.720750 | 0.085226 | 0.353703 | -0.263621 | 0.101030 | -0.023985 | -0.092516 | 0.000000 |
| 24.073050 | 0.001064 | 0.589363 | -0.471672 | 0.175064 | -0.041257 | -0.144349 | 0.000000 |
| 11.688910 | 0.001009 | 0.198220 | 0.162003 | -0.088225 | 0.021284 | 0.075339 | 0.000000 |
| 5.664391 | -0.000572 | 0.006568 | 0.705921 | -0.395828 | 0.097581 | 0.426977 | 0.000000 |
| 2.676563 | 0.000191 | 0.002479 | 0.326767 | -0.102980 | 0.022989 | -0.076271 | 0.000000 |
| 1.029803 | -0.000073 | -0.000671 | 0.020604 | 0.585334 | -0.169094 | -0.836677 | 0.000000 |
| 0.411575 | 0.000029 | 0.000263 | -0.001035 | 0.541390 | -0.213807 | 0.325088 | 0.000000 |
| 0.108504 | -0.000009 | -0.000082 | 0.000247 | 0.060016 | 0.382856 | 0.790148 | 0.000000 |
| 0.037569 | 0.000003 | 0.000031 | -0.000101 | -0.008807 | 0.743241 | 0.065194 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 