MOLPRO Basis Query, element=Er, basis=cc-pwCVQZ-DK3, l=d
Basis Er d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 41495.300000 | 0.000016 | -0.000007 | -0.000002 | 0.000003 | -0.000004 | 0.000005 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 10152.570000 | 0.000112 | -0.000052 | -0.000011 | 0.000023 | -0.000035 | 0.000039 | 0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 3454.003000 | 0.000608 | -0.000284 | -0.000061 | 0.000125 | -0.000160 | 0.000188 | 0.000305 | 0.000000 | 0.000000 | 0.000000 |
| 1401.488000 | 0.002828 | -0.001323 | -0.000286 | 0.000581 | -0.000896 | 0.000994 | 0.000559 | 0.000000 | 0.000000 | 0.000000 |
| 636.669700 | 0.011226 | -0.005291 | -0.001145 | 0.002333 | -0.003004 | 0.003523 | 0.005486 | 0.000000 | 0.000000 | 0.000000 |
| 312.366100 | 0.036896 | -0.017520 | -0.003788 | 0.007714 | -0.011812 | 0.013142 | 0.008005 | 0.000000 | 0.000000 | 0.000000 |
| 161.506500 | 0.098671 | -0.047697 | -0.010350 | 0.021058 | -0.027090 | 0.031913 | 0.049955 | 0.000000 | 0.000000 | 0.000000 |
| 86.829770 | 0.205186 | -0.100069 | -0.021696 | 0.044278 | -0.069356 | 0.076512 | 0.037979 | 0.000000 | 0.000000 | 0.000000 |
| 47.780280 | 0.314218 | -0.149760 | -0.032479 | 0.066759 | -0.079579 | 0.094949 | 0.187676 | 0.000000 | 0.000000 | 0.000000 |
| 26.748570 | 0.322810 | -0.126624 | -0.026422 | 0.054947 | -0.116604 | 0.142890 | 0.004635 | 0.000000 | 0.000000 | 0.000000 |
| 15.030950 | 0.182586 | 0.068503 | 0.020543 | -0.044225 | 0.139262 | -0.170733 | 0.129272 | 1.000000 | 0.000000 | 0.000000 |
| 8.337365 | 0.043452 | 0.330701 | 0.083617 | -0.179892 | 0.235282 | -0.524316 | -1.641200 | 0.000000 | 1.000000 | 0.000000 |
| 4.537333 | -0.001033 | 0.420330 | 0.103941 | -0.241601 | 0.566071 | -0.363307 | 1.877260 | 0.000000 | 0.000000 | 0.000000 |
| 2.411689 | -0.002836 | 0.263357 | 0.037810 | -0.075397 | -0.797692 | 2.053110 | 0.294364 | 0.000000 | 0.000000 | 0.000000 |
| 1.222151 | -0.000859 | 0.072654 | -0.130385 | 0.706459 | -0.760582 | -1.612310 | -2.256240 | 0.000000 | 0.000000 | 0.000000 |
| 0.562439 | -0.000039 | 0.006174 | -0.319515 | 0.400193 | 1.125820 | -0.207977 | 2.584560 | 0.000000 | 0.000000 | 0.000000 |
| 0.245182 | -0.000007 | 0.000443 | -0.405777 | -0.384662 | 0.137041 | 1.265070 | -1.733260 | 0.000000 | 0.000000 | 0.000000 |
| 0.102508 | 0.000005 | 0.000019 | -0.313976 | -0.403461 | -0.532093 | -0.740610 | 0.348921 | 0.000000 | 0.000000 | 0.000000 |
| 0.040640 | -0.000001 | 0.000029 | -0.101341 | -0.122188 | -0.129430 | -0.197140 | 0.429434 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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