MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-DK, l=d
Basis Bi d cc-pVQZ-DK
Primitives | Contractions... |
130206.310000 | 0.000008 | 0.000004 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
35213.930000 | 0.000044 | 0.000023 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
11603.179000 | 0.000220 | 0.000117 | -0.000042 | 0.000000 | 0.000000 | 0.000000 |
4478.801400 | 0.000968 | 0.000516 | -0.000184 | 0.000000 | 0.000000 | 0.000000 |
1957.878900 | 0.003765 | 0.002015 | -0.000720 | 0.000000 | 0.000000 | 0.000000 |
941.788580 | 0.012821 | 0.006906 | -0.002472 | 0.000000 | 0.000000 | 0.000000 |
486.596700 | 0.037031 | 0.020129 | -0.007219 | 0.000000 | 0.000000 | 0.000000 |
264.697930 | 0.090756 | 0.050123 | -0.018027 | 0.000000 | 0.000000 | 0.000000 |
149.156030 | 0.180961 | 0.100954 | -0.036386 | 0.000000 | 0.000000 | 0.000000 |
85.945210 | 0.280697 | 0.153933 | -0.055294 | 0.000000 | 0.000000 | 0.000000 |
50.133272 | 0.313033 | 0.150063 | -0.052008 | 0.000000 | 0.000000 | 0.000000 |
29.379938 | 0.210640 | -0.011464 | 0.017028 | 0.000000 | 0.000000 | 0.000000 |
17.201639 | 0.075220 | -0.261826 | 0.121281 | 0.000000 | 0.000000 | 0.000000 |
10.021808 | 0.011580 | -0.410189 | 0.187441 | 0.000000 | 0.000000 | 0.000000 |
5.793554 | 0.000989 | -0.311056 | 0.109963 | 0.000000 | 0.000000 | 0.000000 |
3.316250 | 0.000084 | -0.111398 | -0.137362 | 0.000000 | 0.000000 | 0.000000 |
1.842372 | 0.000028 | -0.016926 | -0.354803 | 0.000000 | 0.000000 | 0.000000 |
1.005182 | -0.000014 | -0.000423 | -0.383969 | 0.000000 | 0.000000 | 0.000000 |
0.534530 | 0.000007 | -0.000225 | -0.241332 | 1.000000 | 0.000000 | 0.000000 |
0.272544 | -0.000002 | 0.000101 | -0.081121 | 0.000000 | 1.000000 | 0.000000 |
0.124088 | 0.000001 | -0.000012 | -0.009477 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)