MOLPRO Basis Query, element=Ac, basis=cc-pVQZ-DK3, l=d
Basis Ac d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 498250.920000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 |
| 114879.830000 | 0.000012 | -0.000006 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000002 | -0.000002 | 0.000000 |
| 36182.248000 | 0.000056 | -0.000027 | 0.000013 | -0.000003 | -0.000006 | -0.000007 | 0.000004 | -0.000007 | 0.000000 |
| 13502.912000 | 0.000231 | -0.000110 | 0.000051 | -0.000013 | -0.000026 | -0.000034 | 0.000041 | -0.000042 | 0.000000 |
| 5684.404200 | 0.000873 | -0.000418 | 0.000194 | -0.000048 | -0.000100 | -0.000100 | 0.000060 | -0.000096 | 0.000000 |
| 2612.355400 | 0.003118 | -0.001497 | 0.000697 | -0.000173 | -0.000358 | -0.000468 | 0.000563 | -0.000577 | 0.000000 |
| 1283.624700 | 0.010319 | -0.004992 | 0.002322 | -0.000577 | -0.001199 | -0.001204 | 0.000757 | -0.001168 | 0.000000 |
| 664.760450 | 0.030529 | -0.014890 | 0.006940 | -0.001724 | -0.003568 | -0.004620 | 0.005470 | -0.005660 | 0.000000 |
| 358.359080 | 0.078461 | -0.038902 | 0.018143 | -0.004508 | -0.009367 | -0.009413 | 0.005957 | -0.009094 | 0.000000 |
| 199.522490 | 0.167032 | -0.083951 | 0.039241 | -0.009758 | -0.020189 | -0.026621 | 0.032444 | -0.033329 | 0.000000 |
| 113.584190 | 0.276643 | -0.137623 | 0.064194 | -0.015949 | -0.033254 | -0.030895 | 0.013222 | -0.027506 | 0.000000 |
| 65.779799 | 0.329168 | -0.147488 | 0.067890 | -0.016830 | -0.034852 | -0.056763 | 0.089557 | -0.085342 | 0.000000 |
| 38.473278 | 0.237754 | -0.012106 | -0.003902 | 0.001457 | 0.002264 | 0.032831 | -0.096069 | 0.065503 | 0.000000 |
| 22.477651 | 0.080214 | 0.245720 | -0.135632 | 0.034755 | 0.073733 | 0.031624 | 0.087751 | -0.017492 | 0.000000 |
| 13.021606 | -0.009230 | 0.424943 | -0.234860 | 0.060444 | 0.126835 | 0.256286 | -0.479351 | 0.469454 | 0.000000 |
| 7.538008 | -0.018584 | 0.329685 | -0.136213 | 0.032353 | 0.076370 | -0.075735 | 0.446115 | -0.326066 | 0.000000 |
| 4.310561 | -0.006716 | 0.115662 | 0.187235 | -0.058781 | -0.149885 | 0.049550 | -0.596329 | 0.269911 | 0.000000 |
| 2.404573 | -0.000598 | 0.012048 | 0.445396 | -0.138953 | -0.293598 | -0.879892 | 2.091470 | -2.513950 | 0.000000 |
| 1.320096 | 0.000208 | -0.001597 | 0.383820 | -0.115423 | -0.392805 | 0.153914 | -2.538160 | 5.104690 | 0.000000 |
| 0.698041 | 0.000099 | -0.000893 | 0.153398 | 0.056616 | 0.726746 | 1.654510 | 0.525357 | -4.971570 | 0.000000 |
| 0.337290 | 0.000014 | -0.000129 | 0.020161 | 0.294297 | 0.623247 | -1.343470 | 1.560500 | 2.953930 | 0.000000 |
| 0.154754 | 0.000000 | -0.000006 | 0.000078 | 0.427591 | -0.385923 | -0.312343 | -1.876390 | -0.862426 | 0.000000 |
| 0.068028 | 0.000000 | 0.000000 | 0.000275 | 0.343356 | -0.427231 | 0.588136 | 0.605168 | -0.624128 | 0.000000 |
| 0.028525 | 0.000000 | -0.000000 | -0.000037 | 0.109189 | -0.123586 | 0.191436 | 0.450367 | 0.839511 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)