MOLPRO Basis Query, element=Sm, basis=cc-pwCVDZ-DK3, l=p
Basis Sm p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 1840609.000000 | 0.000050 | -0.000041 | 0.000011 | -0.000005 | 0.000001 | 0.000004 | 0.000000 | 0.000000 |
| 265428.700000 | 0.000196 | -0.000163 | 0.000045 | -0.000022 | 0.000005 | 0.000014 | 0.000000 | 0.000000 |
| 55405.330000 | 0.000748 | -0.000624 | 0.000173 | -0.000082 | 0.000018 | 0.000055 | 0.000000 | 0.000000 |
| 14573.700000 | 0.002824 | -0.002362 | 0.000656 | -0.000314 | 0.000070 | 0.000209 | 0.000000 | 0.000000 |
| 4600.626000 | 0.010406 | -0.008776 | 0.002450 | -0.001167 | 0.000262 | 0.000772 | 0.000000 | 0.000000 |
| 1673.464000 | 0.035847 | -0.030624 | 0.008638 | -0.004129 | 0.000928 | 0.002759 | 0.000000 | 0.000000 |
| 676.298200 | 0.105865 | -0.093157 | 0.026796 | -0.012739 | 0.002858 | 0.008421 | 0.000000 | 0.000000 |
| 294.961500 | 0.237098 | -0.217935 | 0.064722 | -0.030941 | 0.006960 | 0.020776 | 0.000000 | 0.000000 |
| 135.817600 | 0.337561 | -0.325803 | 0.099709 | -0.047120 | 0.010563 | 0.030865 | 0.000000 | 0.000000 |
| 64.798740 | 0.250207 | -0.127531 | 0.013150 | -0.007209 | 0.001639 | 0.005998 | 0.000000 | 0.000000 |
| 31.101010 | 0.150467 | 0.406379 | -0.274797 | 0.134916 | -0.030925 | -0.095926 | 0.000000 | 0.000000 |
| 15.478130 | 0.128672 | 0.553144 | -0.392915 | 0.185599 | -0.042131 | -0.121102 | 0.000000 | 0.000000 |
| 7.464786 | 0.035465 | 0.143264 | 0.234749 | -0.138087 | 0.033245 | 0.096633 | 1.000000 | 0.000000 |
| 3.647522 | -0.001805 | -0.026630 | 0.671348 | -0.450479 | 0.113821 | 0.396616 | 0.000000 | 0.000000 |
| 1.740760 | -0.000297 | -0.009169 | 0.277017 | -0.085414 | 0.012533 | -0.085833 | 0.000000 | 0.000000 |
| 0.708710 | -0.000287 | -0.002245 | 0.051287 | 0.605873 | -0.202279 | -0.814336 | 0.000000 | 0.000000 |
| 0.292701 | 0.000028 | -0.000353 | 0.030285 | 0.515732 | -0.211556 | 0.295772 | 0.000000 | 0.000000 |
| 0.081194 | -0.000026 | -0.000163 | 0.003139 | 0.053975 | 0.421005 | 0.791490 | 0.000000 | 0.000000 |
| 0.029260 | 0.000009 | 0.000046 | -0.000447 | -0.007524 | 0.711268 | 0.100708 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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