MOLPRO Basis Query, element=I, basis=aug-cc-pVTZ-DK, l=p
Basis I p aug-cc-pVTZ-DK
Primitives | Contractions... |
4232731.000000 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
668317.000000 | 0.000050 | -0.000024 | 0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
143404.200000 | 0.000172 | -0.000081 | 0.000035 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
39008.610000 | 0.000550 | -0.000259 | 0.000113 | -0.000033 | 0.000000 | 0.000000 | 0.000000 |
12716.330000 | 0.001748 | -0.000827 | 0.000362 | -0.000107 | 0.000000 | 0.000000 | 0.000000 |
4751.625000 | 0.005516 | -0.002620 | 0.001147 | -0.000338 | 0.000000 | 0.000000 | 0.000000 |
1966.439000 | 0.016923 | -0.008130 | 0.003569 | -0.001055 | 0.000000 | 0.000000 | 0.000000 |
878.357400 | 0.048333 | -0.023605 | 0.010392 | -0.003065 | 0.000000 | 0.000000 | 0.000000 |
415.560100 | 0.120633 | -0.061001 | 0.027062 | -0.008021 | 0.000000 | 0.000000 | 0.000000 |
205.458500 | 0.240717 | -0.127255 | 0.056939 | -0.016822 | 0.000000 | 0.000000 | 0.000000 |
105.134600 | 0.343607 | -0.192645 | 0.087556 | -0.026126 | 0.000000 | 0.000000 | 0.000000 |
55.266250 | 0.287493 | -0.130059 | 0.054430 | -0.015618 | 0.000000 | 0.000000 | 0.000000 |
29.641390 | 0.110902 | 0.145369 | -0.095306 | 0.029234 | 0.000000 | 0.000000 | 0.000000 |
16.094320 | 0.014891 | 0.462035 | -0.306247 | 0.098725 | 0.000000 | 0.000000 | 0.000000 |
8.755589 | 0.000555 | 0.413443 | -0.295409 | 0.090979 | 0.000000 | 0.000000 | 0.000000 |
4.703722 | 0.000013 | 0.115697 | 0.209955 | -0.087198 | 0.000000 | 0.000000 | 0.000000 |
2.398238 | -0.000132 | 0.009746 | 0.601170 | -0.260526 | 0.000000 | 0.000000 | 0.000000 |
1.202481 | 0.000001 | 0.000115 | 0.371271 | -0.168860 | 0.000000 | 0.000000 | 0.000000 |
0.525853 | -0.000012 | 0.000222 | 0.047900 | 0.244464 | 1.000000 | 0.000000 | 0.000000 |
0.239595 | 0.000006 | -0.000125 | -0.000541 | 0.557044 | 0.000000 | 0.000000 | 0.000000 |
0.093380 | -0.000001 | 0.000011 | 0.001241 | 0.389320 | 0.000000 | 1.000000 | 0.000000 |
0.032692 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)