MOLPRO Basis Query, element=Er, basis=cc-pwCVDZ-X2C, l=d
Basis Er d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 4417.623000 | 0.000611 | -0.000284 | 0.000060 | 0.000119 | 0.000000 | 0.000000 |
| 1197.140000 | 0.005057 | -0.002377 | 0.000512 | 0.001097 | 0.000000 | 0.000000 |
| 438.950000 | 0.027271 | -0.012847 | 0.002740 | 0.005407 | 0.000000 | 0.000000 |
| 186.004800 | 0.101382 | -0.048913 | 0.010567 | 0.022634 | 0.000000 | 0.000000 |
| 85.790760 | 0.255572 | -0.124132 | 0.026513 | 0.051655 | 0.000000 | 0.000000 |
| 41.390550 | 0.402811 | -0.190144 | 0.041288 | 0.094224 | 0.000000 | 0.000000 |
| 20.523900 | 0.329642 | -0.069306 | 0.010468 | 0.002303 | 0.000000 | 0.000000 |
| 10.008690 | 0.095616 | 0.316360 | -0.077763 | -0.126752 | 1.000000 | 0.000000 |
| 4.763277 | -0.001030 | 0.521342 | -0.133922 | -0.397764 | 0.000000 | 0.000000 |
| 2.156881 | -0.002792 | 0.289173 | -0.004627 | 0.236882 | 0.000000 | 0.000000 |
| 0.786347 | -0.000589 | 0.036401 | 0.317135 | 0.879060 | 0.000000 | 0.000000 |
| 0.267646 | 0.000104 | -0.002163 | 0.539228 | -0.414806 | 0.000000 | 0.000000 |
| 0.081019 | -0.000029 | 0.000823 | 0.375716 | -0.486807 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)