MOLPRO Basis Query, element=In, basis=cc-pVQZ-DK3, l=s
Basis In s cc-pVQZ-DK3
Primitives | Contractions... |
416546700.000000 | 0.000037 | -0.000013 | 0.000006 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
63544360.000000 | 0.000101 | -0.000034 | 0.000015 | -0.000006 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
13896320.000000 | 0.000254 | -0.000087 | 0.000038 | -0.000016 | 0.000005 | 0.000000 | 0.000000 | 0.000000 |
3991137.000000 | 0.000513 | -0.000175 | 0.000077 | -0.000033 | 0.000009 | 0.000000 | 0.000000 | 0.000000 |
1399787.000000 | 0.000948 | -0.000325 | 0.000143 | -0.000061 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
565034.900000 | 0.001634 | -0.000561 | 0.000247 | -0.000106 | 0.000029 | 0.000000 | 0.000000 | 0.000000 |
250468.700000 | 0.002784 | -0.000959 | 0.000422 | -0.000181 | 0.000050 | 0.000000 | 0.000000 | 0.000000 |
117626.300000 | 0.004751 | -0.001643 | 0.000724 | -0.000311 | 0.000086 | 0.000000 | 0.000000 | 0.000000 |
57014.050000 | 0.008334 | -0.002901 | 0.001278 | -0.000549 | 0.000153 | 0.000000 | 0.000000 | 0.000000 |
28024.430000 | 0.015053 | -0.005288 | 0.002334 | -0.001003 | 0.000279 | 0.000000 | 0.000000 | 0.000000 |
13825.240000 | 0.028139 | -0.010036 | 0.004438 | -0.001908 | 0.000531 | 0.000000 | 0.000000 | 0.000000 |
6815.513000 | 0.053787 | -0.019655 | 0.008727 | -0.003754 | 0.001044 | 0.000000 | 0.000000 | 0.000000 |
3358.783000 | 0.102374 | -0.039065 | 0.017445 | -0.007517 | 0.002095 | 0.000000 | 0.000000 | 0.000000 |
1661.129000 | 0.182601 | -0.075292 | 0.034042 | -0.014695 | 0.004089 | 0.000000 | 0.000000 | 0.000000 |
829.485700 | 0.274768 | -0.130747 | 0.060394 | -0.026207 | 0.007315 | 0.000000 | 0.000000 | 0.000000 |
421.177200 | 0.292681 | -0.175864 | 0.084611 | -0.036973 | 0.010297 | 0.000000 | 0.000000 | 0.000000 |
218.932500 | 0.170556 | -0.118367 | 0.059531 | -0.026379 | 0.007436 | 0.000000 | 0.000000 | 0.000000 |
117.114500 | 0.037295 | 0.132555 | -0.083314 | 0.038559 | -0.011007 | 0.000000 | 0.000000 | 0.000000 |
64.626790 | 0.002568 | 0.436876 | -0.342982 | 0.166044 | -0.046868 | 0.000000 | 0.000000 | 0.000000 |
36.727830 | -0.000258 | 0.419911 | -0.436378 | 0.224884 | -0.065283 | 0.000000 | 0.000000 | 0.000000 |
21.346460 | 0.000349 | 0.167323 | -0.135817 | 0.071723 | -0.019690 | 0.000000 | 0.000000 | 0.000000 |
12.517340 | -0.000340 | 0.024525 | 0.435789 | -0.292425 | 0.086379 | 0.000000 | 0.000000 | 0.000000 |
7.248636 | 0.000168 | 0.001777 | 0.666336 | -0.718869 | 0.241144 | 0.000000 | 0.000000 | 0.000000 |
4.020762 | -0.000094 | 0.000042 | 0.248367 | -0.223281 | 0.058742 | 0.000000 | 0.000000 | 0.000000 |
2.050784 | 0.000050 | -0.000152 | 0.017135 | 0.677115 | -0.277988 | 0.000000 | 0.000000 | 0.000000 |
1.050881 | -0.000023 | -0.000040 | 0.002066 | 0.636526 | -0.377910 | 0.000000 | 0.000000 | 0.000000 |
0.527087 | 0.000011 | -0.000008 | -0.000021 | 0.128852 | -0.127027 | 0.000000 | 0.000000 | 0.000000 |
0.219828 | -0.000004 | 0.000001 | 0.000124 | 0.002384 | 0.426110 | 1.000000 | 0.000000 | 0.000000 |
0.097915 | 0.000002 | -0.000000 | -0.000056 | 0.000101 | 0.621334 | 0.000000 | 1.000000 | 0.000000 |
0.043073 | -0.000000 | 0.000000 | 0.000013 | 0.000015 | 0.197586 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)