MOLPRO Basis Query, element=In, basis=cc-pwCVTZ-DK, l=p
Basis In p cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 2391995.000000 | 0.000016 | -0.000008 | -0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 382301.500000 | 0.000058 | -0.000027 | -0.000011 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83228.680000 | 0.000209 | -0.000096 | -0.000039 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23055.700000 | 0.000710 | -0.000327 | -0.000134 | -0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7681.445000 | 0.002376 | -0.001098 | -0.000450 | -0.000090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2940.123000 | 0.007743 | -0.003603 | -0.001477 | -0.000294 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1246.511000 | 0.023805 | -0.011206 | -0.004609 | -0.000922 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 568.997300 | 0.066283 | -0.031918 | -0.013171 | -0.002626 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 273.704600 | 0.156304 | -0.078127 | -0.032507 | -0.006521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 136.571200 | 0.286668 | -0.151034 | -0.063442 | -0.012660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 69.893270 | 0.354445 | -0.193653 | -0.082230 | -0.016615 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.393630 | 0.229929 | -0.051296 | -0.012039 | -0.001853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.166280 | 0.058427 | 0.289475 | 0.165282 | 0.033854 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.156640 | 0.004385 | 0.512066 | 0.331458 | 0.071955 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.386172 | 0.000159 | 0.285412 | 0.132826 | 0.022417 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.838334 | -0.000034 | 0.043431 | -0.385363 | -0.096226 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.411205 | -0.000081 | 0.003726 | -0.560507 | -0.159153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.669835 | -0.000000 | -0.000078 | -0.252839 | -0.059414 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.243631 | -0.000007 | 0.000183 | -0.020530 | 0.221371 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.103114 | 0.000003 | -0.000092 | 0.001651 | 0.506012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.039652 | -0.000001 | 0.000024 | -0.000630 | 0.421249 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 