MOLPRO Basis Query, element=W, basis=ANO-RCC, l=p
Basis W p ANO-RCC
Primitives | Contractions... |
11792960.800000 | 0.000030 | -0.000015 | 0.000007 | -0.000003 | 0.000001 | -0.000004 | 0.000004 | -0.000005 | 0.000006 | -0.000011 |
1955356.930000 | 0.000089 | -0.000045 | 0.000022 | -0.000008 | 0.000003 | -0.000011 | 0.000013 | -0.000016 | 0.000019 | -0.000034 |
428089.006000 | 0.000277 | -0.000141 | 0.000068 | -0.000025 | 0.000011 | -0.000036 | 0.000041 | -0.000050 | 0.000057 | -0.000102 |
111068.891000 | 0.000833 | -0.000425 | 0.000207 | -0.000076 | 0.000032 | -0.000108 | 0.000123 | -0.000149 | 0.000182 | -0.000337 |
32887.891400 | 0.002565 | -0.001316 | 0.000641 | -0.000236 | 0.000100 | -0.000333 | 0.000382 | -0.000469 | 0.000515 | -0.000891 |
10932.402000 | 0.008003 | -0.004133 | 0.002017 | -0.000747 | 0.000317 | -0.001056 | 0.001192 | -0.001445 | 0.001851 | -0.003569 |
4035.625450 | 0.024728 | -0.012949 | 0.006328 | -0.002335 | 0.000991 | -0.003292 | 0.003796 | -0.004686 | 0.004850 | -0.007956 |
1628.528970 | 0.072179 | -0.038628 | 0.019017 | -0.007058 | 0.002996 | -0.010005 | 0.011251 | -0.013592 | 0.018313 | -0.036746 |
704.507867 | 0.181769 | -0.101445 | 0.050303 | -0.018599 | 0.007899 | -0.026259 | 0.030514 | -0.037927 | 0.036829 | -0.056893 |
320.271387 | 0.343158 | -0.202193 | 0.102119 | -0.038182 | 0.016221 | -0.054429 | 0.060683 | -0.072863 | 0.109293 | -0.234880 |
151.165034 | 0.379583 | -0.215339 | 0.105981 | -0.038769 | 0.016463 | -0.054103 | 0.065885 | -0.084831 | 0.035211 | 0.033724 |
72.998755 | 0.170294 | 0.130066 | -0.108973 | 0.043267 | -0.018771 | 0.064044 | -0.086941 | 0.118934 | 0.018948 | -0.240919 |
35.479233 | 0.015749 | 0.593476 | -0.474837 | 0.197277 | -0.085634 | 0.308809 | -0.357040 | 0.471159 | -1.060677 | 3.253246 |
17.521456 | 0.000917 | 0.370910 | -0.179946 | 0.051946 | -0.020290 | 0.029820 | -0.041668 | 0.002529 | 1.160555 | -7.081884 |
8.494280 | -0.000628 | 0.041681 | 0.625383 | -0.337381 | 0.159431 | -0.689589 | 1.163070 | -1.982175 | 1.063816 | 8.120355 |
4.002802 | 0.000264 | 0.002879 | 0.537681 | -0.363991 | 0.151732 | -0.200558 | -0.723287 | 2.879421 | -3.597002 | -6.402472 |
1.808015 | -0.000143 | -0.000789 | 0.066793 | 0.391008 | -0.241185 | 1.327678 | -1.032136 | -1.533332 | 4.379409 | 3.913035 |
0.723206 | 0.000068 | 0.000396 | 0.002713 | 0.697194 | -0.407452 | -0.340928 | 1.801294 | -0.547630 | -4.019299 | -2.192431 |
0.289282 | -0.000034 | -0.000220 | -0.001000 | 0.161872 | 0.200263 | -0.995424 | -0.895612 | 2.071965 | 3.405842 | 1.336656 |
0.115713 | 0.000016 | 0.000104 | 0.000522 | 0.008926 | 0.699486 | 0.372917 | -0.738933 | -2.393868 | -2.332167 | -0.734138 |
0.046285 | -0.000005 | -0.000033 | -0.000176 | -0.001646 | 0.279878 | 0.465719 | 1.043833 | 1.316659 | 0.960603 | 0.261495 |
Comment: tungsten (24s,21p,15d,11f,4g,2h) -> [11s,10p,9d,8f,4g,2h] converted by Basis Set Exchange