MOLPRO Basis Query, element=In, basis=aug-cc-pVQZ-DK, l=s
Basis In s aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 416546700.000000 | 0.000039 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 63544360.000000 | 0.000102 | -0.000035 | 0.000015 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13896320.000000 | 0.000256 | -0.000087 | 0.000038 | -0.000017 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3991137.000000 | 0.000512 | -0.000175 | 0.000077 | -0.000033 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1399787.000000 | 0.000947 | -0.000325 | 0.000143 | -0.000061 | 0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 565034.900000 | 0.001628 | -0.000559 | 0.000246 | -0.000106 | 0.000029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 250468.700000 | 0.002777 | -0.000956 | 0.000421 | -0.000181 | 0.000050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 117626.300000 | 0.004735 | -0.001638 | 0.000721 | -0.000310 | 0.000086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 57014.050000 | 0.008313 | -0.002894 | 0.001275 | -0.000548 | 0.000153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28024.430000 | 0.015015 | -0.005275 | 0.002329 | -0.001001 | 0.000278 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13825.240000 | 0.028086 | -0.010019 | 0.004431 | -0.001905 | 0.000530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6815.513000 | 0.053702 | -0.019629 | 0.008716 | -0.003749 | 0.001042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3358.783000 | 0.102266 | -0.039030 | 0.017430 | -0.007511 | 0.002092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1661.129000 | 0.182480 | -0.075250 | 0.034024 | -0.014687 | 0.004086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 829.485700 | 0.274717 | -0.130724 | 0.060385 | -0.026203 | 0.007312 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 421.177200 | 0.292788 | -0.175916 | 0.084638 | -0.036984 | 0.010298 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 218.932500 | 0.170760 | -0.118568 | 0.059636 | -0.026425 | 0.007447 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 117.114500 | 0.037383 | 0.132255 | -0.083126 | 0.038471 | -0.010979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.626790 | 0.002580 | 0.436748 | -0.342835 | 0.165966 | -0.046835 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.727830 | -0.000261 | 0.420105 | -0.436519 | 0.224945 | -0.065282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.346460 | 0.000352 | 0.167524 | -0.136233 | 0.071961 | -0.019757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.517340 | -0.000342 | 0.024581 | 0.435433 | -0.292105 | 0.086259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.248636 | 0.000169 | 0.001778 | 0.666531 | -0.718890 | 0.241072 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.020762 | -0.000095 | 0.000043 | 0.248644 | -0.223861 | 0.058947 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.050784 | 0.000050 | -0.000153 | 0.017178 | 0.676782 | -0.277734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.050881 | -0.000024 | -0.000039 | 0.002068 | 0.636844 | -0.377857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.527087 | 0.000011 | -0.000008 | -0.000020 | 0.129030 | -0.127391 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.219828 | -0.000004 | 0.000001 | 0.000124 | 0.002388 | 0.425718 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.097915 | 0.000002 | -0.000000 | -0.000056 | 0.000102 | 0.621516 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.043073 | -0.000000 | 0.000000 | 0.000013 | 0.000015 | 0.197869 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.016191 | 0.000000 | 0.000000 | 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)