MOLPRO Basis Query, element=Yb, basis=cc-pwCVDZ-X2C, l=p
Basis Yb p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 3391283.000000 | 0.000040 | -0.000034 | 0.000010 | -0.000004 | 0.000001 | 0.000004 | 0.000000 | 0.000000 |
| 495822.800000 | 0.000162 | -0.000136 | 0.000039 | -0.000017 | 0.000004 | 0.000015 | 0.000000 | 0.000000 |
| 102373.700000 | 0.000624 | -0.000523 | 0.000151 | -0.000066 | 0.000014 | 0.000056 | 0.000000 | 0.000000 |
| 26126.440000 | 0.002337 | -0.001966 | 0.000568 | -0.000249 | 0.000052 | 0.000213 | 0.000000 | 0.000000 |
| 7905.030000 | 0.008557 | -0.007254 | 0.002109 | -0.000921 | 0.000191 | 0.000779 | 0.000000 | 0.000000 |
| 2756.266000 | 0.029557 | -0.025328 | 0.007421 | -0.003253 | 0.000676 | 0.002786 | 0.000000 | 0.000000 |
| 1074.617000 | 0.089760 | -0.079026 | 0.023582 | -0.010285 | 0.002134 | 0.008673 | 0.000000 | 0.000000 |
| 455.651400 | 0.214203 | -0.196229 | 0.060176 | -0.026389 | 0.005492 | 0.022744 | 0.000000 | 0.000000 |
| 205.187600 | 0.337516 | -0.326777 | 0.103907 | -0.045093 | 0.009348 | 0.037601 | 0.000000 | 0.000000 |
| 96.297640 | 0.280575 | -0.185569 | 0.038725 | -0.017710 | 0.003723 | 0.017211 | 0.000000 | 0.000000 |
| 45.498860 | 0.159134 | 0.364407 | -0.259010 | 0.116837 | -0.024734 | -0.109039 | 0.000000 | 0.000000 |
| 22.469760 | 0.130503 | 0.588025 | -0.426490 | 0.185467 | -0.038703 | -0.150885 | 0.000000 | 0.000000 |
| 10.820020 | 0.039697 | 0.166594 | 0.209338 | -0.114187 | 0.024750 | 0.096278 | 1.000000 | 0.000000 |
| 5.233125 | -0.002588 | -0.029055 | 0.690662 | -0.421454 | 0.095975 | 0.489499 | 0.000000 | 0.000000 |
| 2.460857 | -0.000538 | -0.011402 | 0.294137 | -0.083341 | 0.013015 | -0.163427 | 0.000000 | 0.000000 |
| 0.950523 | -0.000332 | -0.002029 | 0.039377 | 0.593480 | -0.167077 | -0.899181 | 0.000000 | 0.000000 |
| 0.376887 | 0.000050 | -0.000176 | 0.019811 | 0.524528 | -0.198228 | 0.474295 | 0.000000 | 0.000000 |
| 0.099564 | -0.000031 | -0.000141 | 0.002249 | 0.056034 | 0.370124 | 0.714092 | 0.000000 | 0.000000 |
| 0.033591 | 0.000010 | 0.000041 | -0.000350 | -0.008001 | 0.753527 | 0.047496 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)