MOLPRO Basis Query, element=Np, basis=cc-pwCVTZ-X2C, l=s
Basis Np s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 56938391.000000 | 0.003116 | -0.000743 | -0.001168 | -0.000178 | 0.000164 | -0.000074 | 0.000033 | 0.000062 | -0.000081 | -0.000103 | 0.000000 | 0.000000 | 0.000000 |
| 15156255.000000 | 0.002023 | -0.000484 | -0.000761 | -0.000116 | 0.000107 | -0.000048 | 0.000021 | 0.000041 | -0.000052 | -0.000067 | 0.000000 | 0.000000 | 0.000000 |
| 5183359.900000 | 0.006563 | -0.001570 | -0.002469 | -0.000376 | 0.000347 | -0.000156 | 0.000069 | 0.000132 | -0.000170 | -0.000218 | 0.000000 | 0.000000 | 0.000000 |
| 1970362.500000 | 0.006597 | -0.001590 | -0.002497 | -0.000381 | 0.000351 | -0.000158 | 0.000070 | 0.000134 | -0.000173 | -0.000222 | 0.000000 | 0.000000 | 0.000000 |
| 822136.300000 | 0.014180 | -0.003427 | -0.005381 | -0.000822 | 0.000758 | -0.000341 | 0.000151 | 0.000288 | -0.000372 | -0.000476 | 0.000000 | 0.000000 | 0.000000 |
| 364036.600000 | 0.016977 | -0.004164 | -0.006524 | -0.001000 | 0.000921 | -0.000415 | 0.000183 | 0.000350 | -0.000452 | -0.000582 | 0.000000 | 0.000000 | 0.000000 |
| 170100.900000 | 0.030815 | -0.007625 | -0.011932 | -0.001833 | 0.001686 | -0.000760 | 0.000335 | 0.000640 | -0.000827 | -0.001056 | 0.000000 | 0.000000 | 0.000000 |
| 82704.375000 | 0.040448 | -0.010263 | -0.016001 | -0.002473 | 0.002270 | -0.001023 | 0.000452 | 0.000865 | -0.001117 | -0.001446 | 0.000000 | 0.000000 | 0.000000 |
| 41617.972000 | 0.067281 | -0.017414 | -0.027083 | -0.004208 | 0.003855 | -0.001737 | 0.000767 | 0.001460 | -0.001888 | -0.002386 | 0.000000 | 0.000000 | 0.000000 |
| 21489.380000 | 0.092483 | -0.024948 | -0.038586 | -0.006056 | 0.005528 | -0.002492 | 0.001100 | 0.002115 | -0.002729 | -0.003583 | 0.000000 | 0.000000 | 0.000000 |
| 11330.428000 | 0.141789 | -0.039912 | -0.061456 | -0.009755 | 0.008866 | -0.003995 | 0.001763 | 0.003341 | -0.004325 | -0.005356 | 0.000000 | 0.000000 | 0.000000 |
| 6073.087000 | 0.185218 | -0.056173 | -0.085836 | -0.013882 | 0.012541 | -0.005655 | 0.002498 | 0.004836 | -0.006230 | -0.008425 | 0.000000 | 0.000000 | 0.000000 |
| 3302.453100 | 0.233136 | -0.076795 | -0.116744 | -0.019318 | 0.017295 | -0.007792 | 0.003435 | 0.006432 | -0.008354 | -0.009778 | 0.000000 | 0.000000 | 0.000000 |
| 1819.049300 | 0.220244 | -0.078355 | -0.118398 | -0.019946 | 0.017781 | -0.008027 | 0.003554 | 0.007078 | -0.009060 | -0.013653 | 0.000000 | 0.000000 | 0.000000 |
| 1013.482900 | 0.152871 | -0.034277 | -0.050041 | -0.006209 | 0.006158 | -0.002749 | 0.001189 | 0.001667 | -0.002327 | 0.001338 | 0.000000 | 0.000000 | 0.000000 |
| 569.224750 | 0.043798 | 0.094390 | 0.171664 | 0.046413 | -0.035876 | 0.016192 | -0.007102 | -0.012345 | 0.016421 | 0.012146 | 0.000000 | 0.000000 | 0.000000 |
| 325.453150 | 0.003231 | 0.225108 | 0.494018 | 0.148353 | -0.112848 | 0.051285 | -0.022780 | -0.046355 | 0.059362 | 0.096039 | 0.000000 | 0.000000 | 0.000000 |
| 188.318210 | -0.005655 | 0.205549 | 0.613215 | 0.214490 | -0.158005 | 0.071685 | -0.031470 | -0.055071 | 0.073342 | 0.055868 | 0.000000 | 0.000000 | 0.000000 |
| 110.072870 | -0.002180 | 0.125590 | 0.175717 | 0.042139 | -0.036667 | 0.017271 | -0.008129 | -0.026370 | 0.030699 | 0.118890 | 0.000000 | 0.000000 | 0.000000 |
| 65.245047 | -0.029523 | 0.229186 | -0.564248 | -0.509847 | 0.369350 | -0.174887 | 0.078784 | 0.174337 | -0.224410 | -0.457891 | 0.000000 | 0.000000 | 0.000000 |
| 39.078903 | -0.026095 | 0.230656 | -0.671495 | -0.750218 | 0.545804 | -0.257422 | 0.113009 | 0.185901 | -0.262340 | -0.080404 | 0.000000 | 0.000000 | 0.000000 |
| 23.327997 | -0.011554 | 0.080507 | -0.205594 | -0.055448 | 0.040552 | -0.024601 | 0.014179 | 0.082176 | -0.068268 | -0.515068 | 0.000000 | 0.000000 | 0.000000 |
| 13.713941 | 0.001930 | 0.003980 | 0.091142 | 0.799747 | -0.864540 | 0.479070 | -0.224270 | -0.567069 | 0.749164 | 1.976300 | 0.000000 | 0.000000 | 0.000000 |
| 8.286836 | -0.000210 | -0.001472 | 0.079205 | 0.565020 | -0.927564 | 0.549195 | -0.245470 | -0.329643 | 0.512213 | -0.957800 | 1.000000 | 0.000000 | 0.000000 |
| 5.097346 | 0.000903 | -0.000632 | 0.015924 | 0.125579 | 0.221845 | -0.196518 | 0.083125 | -0.022954 | -0.162955 | 1.937520 | 0.000000 | 1.000000 | 0.000000 |
| 2.901863 | -0.000401 | 0.000410 | 0.001167 | 0.028782 | 0.926380 | -0.874778 | 0.454038 | 1.465330 | -2.355560 | -8.384540 | 0.000000 | 0.000000 | 0.000000 |
| 1.659528 | 0.000172 | 0.000076 | -0.000441 | 0.008353 | 0.429314 | -0.544909 | 0.268354 | 0.270310 | 0.124539 | 10.100800 | 0.000000 | 0.000000 | 0.000000 |
| 0.878718 | -0.000091 | 0.000051 | 0.000103 | 0.001180 | 0.059208 | 0.437244 | -0.251214 | -1.707820 | 4.928470 | -2.159960 | 0.000000 | 0.000000 | 0.000000 |
| 0.465690 | 0.000040 | -0.000011 | -0.000049 | -0.000318 | 0.029312 | 0.719334 | -0.562042 | -0.934140 | -4.093660 | -5.932230 | 0.000000 | 0.000000 | 0.000000 |
| 0.237847 | -0.000014 | 0.000007 | 0.000022 | 0.000034 | 0.010298 | 0.234116 | -0.282500 | 1.719040 | -0.412678 | 6.084680 | 0.000000 | 0.000000 | 0.000000 |
| 0.075180 | 0.000005 | -0.000002 | -0.000006 | -0.000045 | 0.001312 | 0.083401 | 0.443342 | 0.891933 | 2.620640 | -2.688030 | 0.000000 | 0.000000 | 0.000000 |
| 0.037041 | -0.000003 | 0.000001 | 0.000004 | -0.000015 | 0.001266 | 0.097102 | 0.600085 | -0.976352 | -1.227400 | 0.147176 | 0.000000 | 0.000000 | 0.000000 |
| 0.017707 | 0.000001 | -0.000000 | -0.000001 | -0.000013 | 0.000412 | 0.030148 | 0.178774 | -0.293869 | -0.486757 | 0.866358 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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