MOLPRO Basis Query, element=Dy, basis=cc-pVDZ-DK3, l=d
Basis Dy d cc-pVDZ-DK3
Primitives | Contractions... |
4095.191000 | 0.000611 | -0.000283 | 0.000068 | 0.000115 | 0.000000 |
1115.000000 | 0.004981 | -0.002336 | 0.000567 | 0.001047 | 0.000000 |
410.035400 | 0.026833 | -0.012619 | 0.003033 | 0.005152 | 0.000000 |
174.076900 | 0.099688 | -0.047984 | 0.011676 | 0.021548 | 0.000000 |
80.377490 | 0.251614 | -0.121968 | 0.029372 | 0.049259 | 0.000000 |
38.794150 | 0.399303 | -0.188468 | 0.046080 | 0.090705 | 0.000000 |
19.238410 | 0.333646 | -0.077423 | 0.014142 | 0.006677 | 0.000000 |
9.395544 | 0.101264 | 0.301914 | -0.084997 | -0.115800 | 0.000000 |
4.482962 | 0.000947 | 0.521323 | -0.153092 | -0.390101 | 0.000000 |
2.041555 | -0.002168 | 0.301016 | -0.010894 | 0.185248 | 0.000000 |
0.764075 | -0.000558 | 0.040915 | 0.345492 | 0.913135 | 0.000000 |
0.266410 | 0.000108 | -0.002075 | 0.556279 | -0.456748 | 0.000000 |
0.082157 | -0.000026 | 0.000877 | 0.318944 | -0.498397 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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