MOLPRO Basis Query, element=Dy, basis=cc-pVDZ-DK3, l=p
Basis Dy p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2523094.000000 | 0.000051 | -0.000043 | 0.000012 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 365642.400000 | 0.000195 | -0.000162 | 0.000046 | -0.000021 | 0.000005 | 0.000016 | 0.000000 |
| 75774.010000 | 0.000719 | -0.000600 | 0.000169 | -0.000077 | 0.000017 | 0.000059 | 0.000000 |
| 19596.060000 | 0.002632 | -0.002206 | 0.000624 | -0.000285 | 0.000064 | 0.000217 | 0.000000 |
| 6049.051000 | 0.009503 | -0.008032 | 0.002285 | -0.001041 | 0.000231 | 0.000787 | 0.000000 |
| 2153.682000 | 0.032552 | -0.027845 | 0.007997 | -0.003654 | 0.000814 | 0.002795 | 0.000000 |
| 855.027300 | 0.097492 | -0.085809 | 0.025117 | -0.011416 | 0.002539 | 0.008617 | 0.000000 |
| 367.806000 | 0.225737 | -0.207155 | 0.062466 | -0.028547 | 0.006367 | 0.021959 | 0.000000 |
| 167.541600 | 0.338466 | -0.327489 | 0.102136 | -0.046164 | 0.010261 | 0.034490 | 0.000000 |
| 79.316370 | 0.265494 | -0.157059 | 0.025963 | -0.012701 | 0.002859 | 0.011324 | 0.000000 |
| 37.774410 | 0.154393 | 0.387927 | -0.268621 | 0.126022 | -0.028589 | -0.103754 | 0.000000 |
| 18.729110 | 0.129499 | 0.571649 | -0.409753 | 0.185118 | -0.041603 | -0.136286 | 0.000000 |
| 9.021730 | 0.037202 | 0.153318 | 0.226394 | -0.127537 | 0.030079 | 0.099583 | 0.000000 |
| 4.386771 | -0.002386 | -0.029028 | 0.681994 | -0.434464 | 0.107663 | 0.444484 | 0.000000 |
| 2.077623 | -0.000468 | -0.010541 | 0.283430 | -0.081504 | 0.011803 | -0.129838 | 0.000000 |
| 0.824959 | -0.000314 | -0.002146 | 0.043884 | 0.599125 | -0.190389 | -0.858228 | 0.000000 |
| 0.333874 | 0.000037 | -0.000262 | 0.024227 | 0.519759 | -0.203401 | 0.389589 | 0.000000 |
| 0.090530 | -0.000029 | -0.000152 | 0.002606 | 0.055155 | 0.404370 | 0.752975 | 0.000000 |
| 0.031569 | 0.000010 | 0.000043 | -0.000384 | -0.007771 | 0.724611 | 0.073674 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)