MOLPRO Basis Query, element=Bi, basis=cc-pwCVTZ-DK3, l=p
Basis Bi p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 678684900.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 112891100.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22715190.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5387239.000000 | 0.000060 | -0.000031 | -0.000016 | 0.000007 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1471826.000000 | 0.000149 | -0.000078 | -0.000039 | 0.000017 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 453996.000000 | 0.000354 | -0.000184 | -0.000093 | 0.000040 | -0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 155358.400000 | 0.000825 | -0.000431 | -0.000218 | 0.000093 | -0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 58090.000000 | 0.001927 | -0.001010 | -0.000511 | 0.000218 | -0.000060 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23424.050000 | 0.004555 | -0.002400 | -0.001215 | 0.000519 | -0.000144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10072.520000 | 0.010912 | -0.005798 | -0.002941 | 0.001257 | -0.000348 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4574.701000 | 0.026203 | -0.014088 | -0.007170 | 0.003068 | -0.000850 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2176.588000 | 0.061348 | -0.033659 | -0.017208 | 0.007368 | -0.002038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1077.275000 | 0.132132 | -0.074719 | -0.038512 | 0.016528 | -0.004582 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 551.275100 | 0.240542 | -0.141978 | -0.073940 | 0.031793 | -0.008798 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 290.107600 | 0.327375 | -0.199415 | -0.104929 | 0.045264 | -0.012575 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 156.228200 | 0.274035 | -0.122149 | -0.055037 | 0.022656 | -0.006166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85.690100 | 0.110254 | 0.183556 | 0.150956 | -0.071327 | 0.019907 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.646850 | 0.014330 | 0.491502 | 0.414224 | -0.199949 | 0.056717 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.725690 | 0.000576 | 0.369028 | 0.251670 | -0.107902 | 0.029170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.040770 | -0.000203 | 0.094598 | -0.319500 | 0.215307 | -0.062467 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.441277 | 0.000009 | 0.008154 | -0.602587 | 0.453480 | -0.140330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.691227 | -0.000048 | 0.000058 | -0.296717 | 0.166374 | -0.041141 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.560591 | 0.000027 | 0.000142 | -0.037617 | -0.456780 | 0.170490 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.332357 | -0.000007 | -0.000164 | -0.002964 | -0.581051 | 0.255359 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.667470 | 0.000005 | 0.000040 | 0.000359 | -0.213158 | 0.048427 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.276927 | -0.000002 | -0.000020 | -0.000162 | -0.016052 | -0.389905 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.119240 | 0.000001 | 0.000009 | 0.000088 | 0.000356 | -0.555652 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.049767 | -0.000000 | -0.000002 | -0.000025 | -0.000155 | -0.215232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.386566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.067915 | 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)