MOLPRO Basis Query, element=Lu, basis=cc-pVDZ-DK3, l=p
Basis Lu p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 3736547.000000 | 0.000061 | -0.000031 | 0.000015 | 0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 548506.900000 | 0.000221 | -0.000111 | 0.000053 | 0.000018 | 0.000004 | 0.000016 | 0.000000 |
| 113247.500000 | 0.000780 | -0.000395 | 0.000190 | 0.000065 | 0.000015 | 0.000055 | 0.000000 |
| 28812.720000 | 0.002743 | -0.001394 | 0.000670 | 0.000232 | 0.000054 | 0.000197 | 0.000000 |
| 8669.740000 | 0.009631 | -0.004942 | 0.002381 | 0.000821 | 0.000193 | 0.000694 | 0.000000 |
| 3004.038000 | 0.032650 | -0.016976 | 0.008203 | 0.002840 | 0.000667 | 0.002422 | 0.000000 |
| 1164.664000 | 0.099642 | -0.053454 | 0.026025 | 0.008982 | 0.002107 | 0.007571 | 0.000000 |
| 491.629500 | 0.242747 | -0.136246 | 0.067037 | 0.023329 | 0.005483 | 0.019995 | 0.000000 |
| 220.594100 | 0.396930 | -0.237444 | 0.118842 | 0.041091 | 0.009640 | 0.034365 | 0.000000 |
| 103.236000 | 0.325821 | -0.133066 | 0.055991 | 0.019429 | 0.004581 | 0.017954 | 0.000000 |
| 48.720750 | 0.085246 | 0.353652 | -0.263584 | -0.101015 | -0.023981 | -0.092520 | 0.000000 |
| 24.073050 | 0.001065 | 0.589384 | -0.471694 | -0.175072 | -0.041260 | -0.144387 | 0.000000 |
| 11.688910 | 0.001009 | 0.198253 | 0.161934 | 0.088193 | 0.021277 | 0.075329 | 0.000000 |
| 5.664391 | -0.000572 | 0.006570 | 0.705919 | 0.395815 | 0.097579 | 0.427052 | 0.000000 |
| 2.676563 | 0.000191 | 0.002479 | 0.326810 | 0.103029 | 0.023002 | -0.076237 | 0.000000 |
| 1.029803 | -0.000073 | -0.000672 | 0.020611 | -0.585289 | -0.169081 | -0.836845 | 0.000000 |
| 0.411575 | 0.000029 | 0.000263 | -0.001036 | -0.541437 | -0.213822 | 0.325200 | 0.000000 |
| 0.108504 | -0.000009 | -0.000082 | 0.000247 | -0.060036 | 0.382787 | 0.790127 | 0.000000 |
| 0.037569 | 0.000003 | 0.000031 | -0.000101 | 0.008810 | 0.743299 | 0.065126 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)