MOLPRO Basis Query, element=Dy, basis=cc-pwCVDZ-X2C, l=p
Basis Dy p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 2523094.000000 | 0.000039 | -0.000033 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 365642.400000 | 0.000164 | -0.000137 | 0.000039 | -0.000018 | 0.000004 | 0.000013 | 0.000000 | 0.000000 |
| 75774.010000 | 0.000650 | -0.000544 | 0.000154 | -0.000070 | 0.000015 | 0.000053 | 0.000000 | 0.000000 |
| 19596.060000 | 0.002505 | -0.002102 | 0.000596 | -0.000272 | 0.000060 | 0.000207 | 0.000000 | 0.000000 |
| 6049.051000 | 0.009352 | -0.007909 | 0.002251 | -0.001025 | 0.000226 | 0.000775 | 0.000000 | 0.000000 |
| 2153.682000 | 0.032481 | -0.027790 | 0.007983 | -0.003647 | 0.000807 | 0.002790 | 0.000000 | 0.000000 |
| 855.027300 | 0.097521 | -0.085835 | 0.025127 | -0.011421 | 0.002523 | 0.008620 | 0.000000 | 0.000000 |
| 367.806000 | 0.225792 | -0.207196 | 0.062482 | -0.028554 | 0.006326 | 0.021962 | 0.000000 | 0.000000 |
| 167.541600 | 0.338496 | -0.327493 | 0.102141 | -0.046166 | 0.010192 | 0.034487 | 0.000000 | 0.000000 |
| 79.316370 | 0.265486 | -0.157012 | 0.025945 | -0.012693 | 0.002838 | 0.011317 | 0.000000 | 0.000000 |
| 37.774410 | 0.154375 | 0.387973 | -0.268646 | 0.126034 | -0.028404 | -0.103750 | 0.000000 | 0.000000 |
| 18.729110 | 0.129473 | 0.571632 | -0.409731 | 0.185107 | -0.041307 | -0.136257 | 0.000000 | 0.000000 |
| 9.021730 | 0.037190 | 0.153293 | 0.226447 | -0.127565 | 0.029881 | 0.099588 | 1.000000 | 0.000000 |
| 4.386771 | -0.002386 | -0.029029 | 0.681990 | -0.434468 | 0.106868 | 0.444429 | 0.000000 | 0.000000 |
| 2.077623 | -0.000468 | -0.010540 | 0.283400 | -0.081460 | 0.011808 | -0.129867 | 0.000000 | 0.000000 |
| 0.824959 | -0.000314 | -0.002146 | 0.043879 | 0.599157 | -0.188755 | -0.858098 | 0.000000 | 0.000000 |
| 0.333874 | 0.000037 | -0.000262 | 0.024224 | 0.519723 | -0.203217 | 0.389505 | 0.000000 | 0.000000 |
| 0.090530 | -0.000029 | -0.000152 | 0.002605 | 0.055140 | 0.400661 | 0.752990 | 0.000000 | 0.000000 |
| 0.031569 | 0.000010 | 0.000043 | -0.000384 | -0.007768 | 0.727747 | 0.073727 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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