MOLPRO Basis Query, element=K, basis=cc-pVTZ-DK, l=s
Basis K s cc-pVTZ-DK
Primitives | Contractions... |
27097958.000000 | 0.000016 | -0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 |
3592856.400000 | 0.000053 | -0.000015 | 0.000005 | -0.000001 | 0.000000 | 0.000000 |
722263.810000 | 0.000154 | -0.000045 | 0.000015 | -0.000003 | 0.000000 | 0.000000 |
183397.590000 | 0.000405 | -0.000117 | 0.000039 | -0.000007 | 0.000000 | 0.000000 |
54648.120000 | 0.001030 | -0.000299 | 0.000099 | -0.000019 | 0.000000 | 0.000000 |
18309.134000 | 0.002622 | -0.000763 | 0.000251 | -0.000049 | 0.000000 | 0.000000 |
6712.501400 | 0.006783 | -0.001985 | 0.000656 | -0.000127 | 0.000000 | 0.000000 |
2643.719300 | 0.017651 | -0.005205 | 0.001716 | -0.000333 | 0.000000 | 0.000000 |
1103.834900 | 0.044397 | -0.013387 | 0.004441 | -0.000858 | 0.000000 | 0.000000 |
483.677670 | 0.102566 | -0.032181 | 0.010662 | -0.002069 | 0.000000 | 0.000000 |
220.624550 | 0.203789 | -0.070000 | 0.023571 | -0.004559 | 0.000000 | 0.000000 |
104.111680 | 0.313845 | -0.127703 | 0.043399 | -0.008459 | 0.000000 | 0.000000 |
50.527492 | 0.307439 | -0.173366 | 0.062027 | -0.012031 | 0.000000 | 0.000000 |
24.852468 | 0.139852 | -0.085747 | 0.030593 | -0.006124 | 0.000000 | 0.000000 |
11.281025 | 0.016243 | 0.257101 | -0.105304 | 0.021187 | 0.000000 | 0.000000 |
5.510166 | -0.000264 | 0.557747 | -0.333399 | 0.068415 | 0.000000 | 0.000000 |
2.706914 | 0.000503 | 0.322508 | -0.296719 | 0.064768 | 0.000000 | 0.000000 |
1.122807 | -0.000222 | 0.032513 | 0.317521 | -0.083706 | 0.000000 | 0.000000 |
0.523639 | 0.000065 | -0.001917 | 0.670744 | -0.174994 | 0.000000 | 0.000000 |
0.235518 | -0.000036 | 0.001301 | 0.276173 | -0.226955 | 0.000000 | 0.000000 |
0.041580 | 0.000019 | -0.000489 | 0.008695 | 0.522113 | 0.000000 | 0.000000 |
0.025555 | -0.000021 | 0.000530 | -0.006307 | 0.335467 | 1.000000 | 0.000000 |
0.014715 | 0.000007 | -0.000178 | 0.001867 | 0.279652 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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