MOLPRO Basis Query, element=Bi, basis=cc-pVTZ-DK, l=p
Basis Bi p cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 678684900.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 112891100.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 |
| 22715190.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 |
| 5387239.000000 | 0.000060 | -0.000031 | -0.000016 | 0.000007 | -0.000002 | 0.000000 | 0.000000 |
| 1471826.000000 | 0.000149 | -0.000078 | -0.000039 | 0.000017 | -0.000005 | 0.000000 | 0.000000 |
| 453996.000000 | 0.000353 | -0.000184 | -0.000093 | 0.000040 | -0.000011 | 0.000000 | 0.000000 |
| 155358.400000 | 0.000825 | -0.000431 | -0.000218 | 0.000093 | -0.000026 | 0.000000 | 0.000000 |
| 58090.000000 | 0.001927 | -0.001010 | -0.000511 | 0.000218 | -0.000060 | 0.000000 | 0.000000 |
| 23424.050000 | 0.004555 | -0.002400 | -0.001215 | 0.000519 | -0.000144 | 0.000000 | 0.000000 |
| 10072.520000 | 0.010914 | -0.005799 | -0.002942 | 0.001257 | -0.000348 | 0.000000 | 0.000000 |
| 4574.701000 | 0.026207 | -0.014091 | -0.007171 | 0.003068 | -0.000850 | 0.000000 | 0.000000 |
| 2176.588000 | 0.061356 | -0.033664 | -0.017210 | 0.007369 | -0.002039 | 0.000000 | 0.000000 |
| 1077.275000 | 0.132143 | -0.074728 | -0.038517 | 0.016530 | -0.004583 | 0.000000 | 0.000000 |
| 551.275100 | 0.240555 | -0.141989 | -0.073945 | 0.031795 | -0.008800 | 0.000000 | 0.000000 |
| 290.107600 | 0.327380 | -0.199414 | -0.104929 | 0.045264 | -0.012577 | 0.000000 | 0.000000 |
| 156.228200 | 0.274022 | -0.122123 | -0.055019 | 0.022647 | -0.006164 | 0.000000 | 0.000000 |
| 85.690100 | 0.110232 | 0.183604 | 0.150997 | -0.071346 | 0.019915 | 0.000000 | 0.000000 |
| 47.646850 | 0.014324 | 0.491529 | 0.414236 | -0.199959 | 0.056730 | 0.000000 | 0.000000 |
| 26.725690 | 0.000576 | 0.368990 | 0.251612 | -0.107859 | 0.029159 | 0.000000 | 0.000000 |
| 15.040770 | -0.000202 | 0.094561 | -0.319569 | 0.215346 | -0.062484 | 0.000000 | 0.000000 |
| 8.441277 | 0.000009 | 0.008151 | -0.602617 | 0.453501 | -0.140369 | 0.000000 | 0.000000 |
| 4.691227 | -0.000047 | 0.000058 | -0.296646 | 0.166303 | -0.041098 | 0.000000 | 0.000000 |
| 2.560591 | 0.000027 | 0.000143 | -0.037584 | -0.456862 | 0.170523 | 0.000000 | 0.000000 |
| 1.332357 | -0.000007 | -0.000164 | -0.002965 | -0.581103 | 0.255442 | 0.000000 | 0.000000 |
| 0.667470 | 0.000005 | 0.000040 | 0.000359 | -0.213034 | 0.048409 | 0.000000 | 0.000000 |
| 0.276927 | -0.000002 | -0.000020 | -0.000163 | -0.016008 | -0.390273 | 0.000000 | 0.000000 |
| 0.119240 | 0.000001 | 0.000009 | 0.000088 | 0.000350 | -0.555746 | 0.000000 | 0.000000 |
| 0.049767 | -0.000000 | -0.000002 | -0.000025 | -0.000154 | -0.214757 | 0.000000 | 0.000000 |
| 0.386566 | 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 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 