MOLPRO Basis Query, element=Yb, basis=cc-pVDZ-DK3, l=p
Basis Yb p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 3391283.000000 | 0.000053 | -0.000044 | 0.000013 | -0.000006 | 0.000001 | 0.000005 | 0.000000 |
| 495822.800000 | 0.000195 | -0.000163 | 0.000047 | -0.000020 | 0.000004 | 0.000017 | 0.000000 |
| 102373.700000 | 0.000696 | -0.000583 | 0.000168 | -0.000073 | 0.000015 | 0.000062 | 0.000000 |
| 26126.440000 | 0.002473 | -0.002078 | 0.000600 | -0.000263 | 0.000055 | 0.000224 | 0.000000 |
| 7905.030000 | 0.008739 | -0.007402 | 0.002150 | -0.000939 | 0.000195 | 0.000795 | 0.000000 |
| 2756.266000 | 0.029668 | -0.025414 | 0.007444 | -0.003263 | 0.000678 | 0.002795 | 0.000000 |
| 1074.617000 | 0.089738 | -0.079005 | 0.023572 | -0.010281 | 0.002133 | 0.008671 | 0.000000 |
| 455.651400 | 0.214133 | -0.196177 | 0.060155 | -0.026380 | 0.005490 | 0.022740 | 0.000000 |
| 205.187600 | 0.337471 | -0.326767 | 0.103898 | -0.045090 | 0.009347 | 0.037603 | 0.000000 |
| 96.297640 | 0.280580 | -0.185624 | 0.038744 | -0.017718 | 0.003725 | 0.017219 | 0.000000 |
| 45.498860 | 0.159158 | 0.364348 | -0.258979 | 0.116822 | -0.024732 | -0.109040 | 0.000000 |
| 22.469760 | 0.130537 | 0.588042 | -0.426514 | 0.185478 | -0.038706 | -0.150920 | 0.000000 |
| 10.820020 | 0.039712 | 0.166624 | 0.209275 | -0.114154 | 0.024743 | 0.096267 | 0.000000 |
| 5.233125 | -0.002588 | -0.029053 | 0.690665 | -0.421446 | 0.095974 | 0.489560 | 0.000000 |
| 2.460857 | -0.000538 | -0.011403 | 0.294175 | -0.083392 | 0.013028 | -0.163386 | 0.000000 |
| 0.950523 | -0.000332 | -0.002029 | 0.039383 | 0.593439 | -0.167067 | -0.899329 | 0.000000 |
| 0.376887 | 0.000050 | -0.000176 | 0.019813 | 0.524573 | -0.198243 | 0.474383 | 0.000000 |
| 0.099564 | -0.000031 | -0.000141 | 0.002250 | 0.056054 | 0.370064 | 0.714071 | 0.000000 |
| 0.033591 | 0.000010 | 0.000041 | -0.000351 | -0.008004 | 0.753577 | 0.047438 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)