MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-X2C, l=p
Basis Am p cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 54618670.000000 | 0.000015 | -0.000019 | 0.000002 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 16477889.000000 | 0.000018 | -0.000023 | 0.000002 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 5324549.800000 | 0.000060 | -0.000074 | 0.000008 | -0.000011 | 0.000005 | -0.000001 | -0.000003 | -0.000005 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 1837581.700000 | 0.000117 | -0.000145 | 0.000015 | -0.000021 | 0.000009 | -0.000002 | -0.000007 | -0.000010 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 668114.210000 | 0.000277 | -0.000345 | 0.000035 | -0.000050 | 0.000022 | -0.000005 | -0.000016 | -0.000025 | -0.000037 | 0.000000 | 0.000000 | 0.000000 |
| 253969.640000 | 0.000604 | -0.000752 | 0.000078 | -0.000110 | 0.000049 | -0.000011 | -0.000036 | -0.000054 | -0.000079 | 0.000000 | 0.000000 | 0.000000 |
| 100460.270000 | 0.001382 | -0.001726 | 0.000179 | -0.000253 | 0.000112 | -0.000026 | -0.000082 | -0.000125 | -0.000186 | 0.000000 | 0.000000 | 0.000000 |
| 41267.789000 | 0.003160 | -0.003964 | 0.000415 | -0.000582 | 0.000259 | -0.000059 | -0.000189 | -0.000287 | -0.000418 | 0.000000 | 0.000000 | 0.000000 |
| 17606.875000 | 0.007417 | -0.009362 | 0.000994 | -0.001382 | 0.000614 | -0.000141 | -0.000449 | -0.000684 | -0.001028 | 0.000000 | 0.000000 | 0.000000 |
| 7813.498600 | 0.017441 | -0.022228 | 0.002409 | -0.003307 | 0.001468 | -0.000337 | -0.001073 | -0.001628 | -0.002357 | 0.000000 | 0.000000 | 0.000000 |
| 3610.212800 | 0.040288 | -0.052168 | 0.005834 | -0.007856 | 0.003489 | -0.000801 | -0.002552 | -0.003893 | -0.005901 | 0.000000 | 0.000000 | 0.000000 |
| 1735.140600 | 0.086577 | -0.114932 | 0.013490 | -0.017651 | 0.007833 | -0.001798 | -0.005728 | -0.008678 | -0.012436 | 0.000000 | 0.000000 | 0.000000 |
| 864.113980 | 0.160678 | -0.220993 | 0.027637 | -0.034830 | 0.015466 | -0.003552 | -0.011320 | -0.017313 | -0.026715 | 0.000000 | 0.000000 | 0.000000 |
| 443.728550 | 0.228388 | -0.323695 | 0.042691 | -0.052242 | 0.023170 | -0.005319 | -0.016939 | -0.025538 | -0.035005 | 0.000000 | 0.000000 | 0.000000 |
| 234.462240 | 0.220199 | -0.250320 | 0.017138 | -0.031503 | 0.014010 | -0.003217 | -0.010266 | -0.016155 | -0.030631 | 0.000000 | 0.000000 | 0.000000 |
| 126.809300 | 0.178010 | 0.124087 | -0.116352 | 0.076193 | -0.034104 | 0.007873 | 0.025266 | 0.040220 | 0.077296 | 0.000000 | 0.000000 | 0.000000 |
| 70.263594 | 0.196081 | 0.523226 | -0.322139 | 0.233752 | -0.104571 | 0.024107 | 0.077173 | 0.116176 | 0.143047 | 0.000000 | 0.000000 | 0.000000 |
| 39.388042 | 0.146145 | 0.417502 | -0.202481 | 0.140786 | -0.062332 | 0.014372 | 0.045902 | 0.074923 | 0.176832 | 0.000000 | 0.000000 | 0.000000 |
| 21.876140 | 0.038105 | 0.023518 | 0.354599 | -0.279335 | 0.135017 | -0.031760 | -0.104662 | -0.181370 | -0.445556 | 0.000000 | 0.000000 | 0.000000 |
| 12.291127 | 0.000333 | -0.133247 | 0.621923 | -0.591493 | 0.293530 | -0.068894 | -0.222074 | -0.327342 | -0.262643 | 0.000000 | 0.000000 | 0.000000 |
| 6.858993 | -0.000490 | -0.055519 | 0.257873 | -0.054951 | -0.001450 | 0.000912 | 0.008255 | 0.004811 | -0.312147 | 1.000000 | 0.000000 | 0.000000 |
| 3.747079 | -0.000027 | -0.003244 | 0.026439 | 0.651360 | -0.453219 | 0.114324 | 0.388078 | 0.761000 | 2.443790 | 0.000000 | 1.000000 | 0.000000 |
| 2.004638 | 0.000146 | 0.002052 | 0.002012 | 0.485967 | -0.354289 | 0.090704 | 0.355806 | 0.429769 | -1.938190 | 0.000000 | 0.000000 | 0.000000 |
| 0.999787 | 0.000007 | 0.000322 | 0.000032 | 0.096769 | 0.265617 | -0.087646 | -0.658770 | -1.836520 | -1.621850 | 0.000000 | 0.000000 | 0.000000 |
| 0.499972 | 0.000011 | 0.000082 | 0.000171 | 0.021917 | 0.595170 | -0.203015 | -0.533793 | 0.355946 | 3.716650 | 0.000000 | 0.000000 | 0.000000 |
| 0.242066 | -0.000002 | 0.000008 | 0.000031 | 0.013334 | 0.347148 | -0.163417 | 0.364109 | 1.413030 | -2.331800 | 0.000000 | 0.000000 | 0.000000 |
| 0.099764 | 0.000002 | 0.000008 | 0.000026 | 0.001319 | 0.049860 | 0.202461 | 0.661631 | -0.674616 | -0.066764 | 0.000000 | 0.000000 | 0.000000 |
| 0.043155 | -0.000001 | -0.000003 | -0.000007 | 0.000096 | -0.001366 | 0.623870 | 0.207534 | -0.483730 | 0.740624 | 0.000000 | 0.000000 | 0.000000 |
| 0.018156 | 0.000000 | 0.000001 | 0.000002 | -0.000009 | 0.001057 | 0.332685 | 0.003610 | 0.009184 | -0.032336 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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