MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-DK3, l=d
Basis Dy d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 38439.450000 | 0.000015 | -0.000007 | 0.000002 | 0.000003 | -0.000004 | 0.000004 | 0.000007 | 0.000000 |
| 9437.235000 | 0.000107 | -0.000050 | 0.000012 | 0.000021 | -0.000032 | 0.000039 | 0.000021 | 0.000000 |
| 3223.521000 | 0.000588 | -0.000274 | 0.000066 | 0.000117 | -0.000142 | 0.000161 | 0.000306 | 0.000000 |
| 1312.507000 | 0.002743 | -0.001280 | 0.000308 | 0.000546 | -0.000828 | 0.000996 | 0.000550 | 0.000000 |
| 597.874800 | 0.010909 | -0.005128 | 0.001236 | 0.002195 | -0.002700 | 0.003070 | 0.005497 | 0.000000 |
| 293.968400 | 0.035868 | -0.016991 | 0.004095 | 0.007258 | -0.010910 | 0.013112 | 0.007958 | 0.000000 |
| 152.242700 | 0.095993 | -0.046256 | 0.011183 | 0.019820 | -0.024352 | 0.027791 | 0.049932 | 0.000000 |
| 81.956010 | 0.200296 | -0.097460 | 0.023554 | 0.041842 | -0.064513 | 0.077924 | 0.038651 | 0.000000 |
| 45.147240 | 0.309180 | -0.147156 | 0.035554 | 0.063772 | -0.071937 | 0.078395 | 0.189760 | 0.000000 |
| 25.289050 | 0.324236 | -0.130474 | 0.030561 | 0.055287 | -0.115390 | 0.162913 | -0.000899 | 0.000000 |
| 14.230490 | 0.190049 | 0.053490 | -0.019036 | -0.035001 | 0.123647 | -0.189740 | 0.181610 | 0.000000 |
| 7.916158 | 0.048812 | 0.315998 | -0.090206 | -0.167710 | 0.186625 | -0.360543 | -1.609660 | 0.000000 |
| 4.323850 | 0.000650 | 0.421121 | -0.118339 | -0.234238 | 0.585141 | -0.687948 | 1.455700 | 0.000000 |
| 2.313132 | -0.002341 | 0.276669 | -0.048743 | -0.129442 | -0.623027 | 2.188150 | 1.045810 | 0.000000 |
| 1.185017 | -0.000786 | 0.082156 | 0.137328 | 0.701880 | -0.966223 | -1.356200 | -2.905530 | 0.000000 |
| 0.553554 | -0.000041 | 0.007836 | 0.341240 | 0.438320 | 1.139100 | -0.596861 | 2.895840 | 0.000000 |
| 0.245276 | -0.000003 | 0.000479 | 0.414751 | -0.419239 | 0.238528 | 1.485980 | -1.787240 | 0.000000 |
| 0.103905 | 0.000007 | 0.000073 | 0.288060 | -0.433559 | -0.607843 | -0.792116 | 0.345790 | 0.000000 |
| 0.041528 | -0.000000 | 0.000025 | 0.073440 | -0.104870 | -0.130963 | -0.208442 | 0.407905 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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