MOLPRO Basis Query, element=In, basis=augccpwCVQZ-DK3, l=p
Basis In p augccpwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 7439121.000000 | 0.000007 | -0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1181382.000000 | 0.000022 | -0.000010 | -0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 252854.200000 | 0.000073 | -0.000034 | -0.000014 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68246.150000 | 0.000222 | -0.000102 | -0.000042 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22008.970000 | 0.000671 | -0.000309 | -0.000126 | -0.000025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8125.568000 | 0.002030 | -0.000939 | -0.000385 | -0.000077 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3322.459000 | 0.006149 | -0.002855 | -0.001171 | -0.000234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1467.587000 | 0.018101 | -0.008505 | -0.003495 | -0.000695 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 687.712200 | 0.049600 | -0.023692 | -0.009767 | -0.001955 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 337.511200 | 0.119115 | -0.058882 | -0.024431 | -0.004862 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 171.923500 | 0.230856 | -0.119063 | -0.049826 | -0.010008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 90.295890 | 0.328109 | -0.179412 | -0.076083 | -0.015126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48.619060 | 0.287308 | -0.136168 | -0.055137 | -0.011231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.670880 | 0.125843 | 0.092736 | 0.059774 | 0.013137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.783570 | 0.022069 | 0.391866 | 0.229230 | 0.046918 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.183739 | 0.001228 | 0.452346 | 0.308084 | 0.067920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.449786 | 0.000164 | 0.182522 | -0.026615 | -0.014892 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.322517 | -0.000145 | 0.020717 | -0.477936 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.174257 | -0.000006 | 0.001323 | -0.491369 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.566585 | -0.000021 | 0.000222 | -0.169522 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.201509 | 0.000003 | 0.000000 | -0.010186 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.079190 | -0.000002 | -0.000006 | 0.000568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.031109 | 0.000001 | 0.000000 | -0.000290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.010023 | 0.000000 | 0.000000 | 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)
| 