MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-DK3, l=p
Basis Am p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 54618670.000000 | 0.000023 | -0.000028 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 16477889.000000 | 0.000026 | -0.000032 | 0.000003 | -0.000005 | 0.000002 | -0.000000 | -0.000002 | -0.000002 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 5324549.800000 | 0.000079 | -0.000098 | 0.000010 | -0.000014 | 0.000006 | -0.000001 | -0.000005 | -0.000007 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 1837581.700000 | 0.000147 | -0.000182 | 0.000018 | -0.000026 | 0.000012 | -0.000003 | -0.000009 | -0.000013 | -0.000019 | 0.000000 | 0.000000 | 0.000000 |
| 668114.210000 | 0.000330 | -0.000408 | 0.000041 | -0.000059 | 0.000026 | -0.000006 | -0.000019 | -0.000029 | -0.000043 | 0.000000 | 0.000000 | 0.000000 |
| 253969.640000 | 0.000685 | -0.000850 | 0.000087 | -0.000124 | 0.000055 | -0.000013 | -0.000040 | -0.000061 | -0.000090 | 0.000000 | 0.000000 | 0.000000 |
| 100460.270000 | 0.001509 | -0.001877 | 0.000193 | -0.000274 | 0.000122 | -0.000028 | -0.000089 | -0.000136 | -0.000202 | 0.000000 | 0.000000 | 0.000000 |
| 41267.789000 | 0.003346 | -0.004183 | 0.000435 | -0.000613 | 0.000272 | -0.000062 | -0.000199 | -0.000302 | -0.000441 | 0.000000 | 0.000000 | 0.000000 |
| 17606.875000 | 0.007665 | -0.009650 | 0.001019 | -0.001422 | 0.000632 | -0.000145 | -0.000462 | -0.000704 | -0.001057 | 0.000000 | 0.000000 | 0.000000 |
| 7813.498600 | 0.017703 | -0.022519 | 0.002429 | -0.003347 | 0.001486 | -0.000341 | -0.001087 | -0.001648 | -0.002387 | 0.000000 | 0.000000 | 0.000000 |
| 3610.212800 | 0.040454 | -0.052313 | 0.005832 | -0.007873 | 0.003497 | -0.000803 | -0.002560 | -0.003903 | -0.005915 | 0.000000 | 0.000000 | 0.000000 |
| 1735.140600 | 0.086578 | -0.114832 | 0.013450 | -0.017633 | 0.007825 | -0.001796 | -0.005726 | -0.008670 | -0.012426 | 0.000000 | 0.000000 | 0.000000 |
| 864.113980 | 0.160612 | -0.220762 | 0.027567 | -0.034793 | 0.015451 | -0.003548 | -0.011317 | -0.017298 | -0.026695 | 0.000000 | 0.000000 | 0.000000 |
| 443.728550 | 0.228386 | -0.323528 | 0.042619 | -0.052220 | 0.023161 | -0.005317 | -0.016943 | -0.025530 | -0.034999 | 0.000000 | 0.000000 | 0.000000 |
| 234.462240 | 0.220249 | -0.250314 | 0.017112 | -0.031516 | 0.014016 | -0.003218 | -0.010277 | -0.016164 | -0.030651 | 0.000000 | 0.000000 | 0.000000 |
| 126.809300 | 0.177977 | 0.124013 | -0.116296 | 0.076147 | -0.034084 | 0.007868 | 0.025269 | 0.040204 | 0.077289 | 0.000000 | 0.000000 | 0.000000 |
| 70.263594 | 0.195938 | 0.523270 | -0.322072 | 0.233727 | -0.104563 | 0.024105 | 0.077217 | 0.116181 | 0.143056 | 0.000000 | 0.000000 | 0.000000 |
| 39.388042 | 0.146062 | 0.417650 | -0.202532 | 0.140848 | -0.062361 | 0.014378 | 0.045958 | 0.074969 | 0.176965 | 0.000000 | 0.000000 | 0.000000 |
| 21.876140 | 0.038142 | 0.023549 | 0.354491 | -0.279230 | 0.134965 | -0.031747 | -0.104700 | -0.181348 | -0.445668 | 0.000000 | 0.000000 | 0.000000 |
| 12.291127 | 0.000407 | -0.133335 | 0.621951 | -0.591503 | 0.293538 | -0.068895 | -0.222223 | -0.327398 | -0.262625 | 0.000000 | 0.000000 | 0.000000 |
| 6.858993 | -0.000460 | -0.055572 | 0.257950 | -0.055098 | -0.001363 | 0.000891 | 0.008182 | 0.004717 | -0.312581 | 1.000000 | 0.000000 | 0.000000 |
| 3.747079 | -0.000024 | -0.003247 | 0.026437 | 0.651300 | -0.453156 | 0.114303 | 0.388334 | 0.761140 | 2.444920 | 0.000000 | 1.000000 | 0.000000 |
| 2.004638 | 0.000145 | 0.002055 | 0.002001 | 0.486053 | -0.354360 | 0.090723 | 0.356065 | 0.429799 | -1.939550 | 0.000000 | 0.000000 | 0.000000 |
| 0.999787 | 0.000006 | 0.000323 | 0.000029 | 0.096811 | 0.265498 | -0.087609 | -0.659153 | -1.836970 | -1.621060 | 0.000000 | 0.000000 | 0.000000 |
| 0.499972 | 0.000011 | 0.000082 | 0.000170 | 0.021914 | 0.595128 | -0.202989 | -0.534193 | 0.356764 | 3.717230 | 0.000000 | 0.000000 | 0.000000 |
| 0.242066 | -0.000002 | 0.000008 | 0.000031 | 0.013338 | 0.347242 | -0.163426 | 0.364738 | 1.412900 | -2.333530 | 0.000000 | 0.000000 | 0.000000 |
| 0.099764 | 0.000002 | 0.000008 | 0.000026 | 0.001321 | 0.049920 | 0.202305 | 0.661613 | -0.675496 | -0.065081 | 0.000000 | 0.000000 | 0.000000 |
| 0.043155 | -0.000001 | -0.000003 | -0.000007 | 0.000096 | -0.001370 | 0.623747 | 0.207106 | -0.483315 | 0.740008 | 0.000000 | 0.000000 | 0.000000 |
| 0.018156 | 0.000000 | 0.000001 | 0.000002 | -0.000009 | 0.001059 | 0.332939 | 0.003611 | 0.009192 | -0.032357 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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