MOLPRO Basis Query, element=Bi, basis=aug-cc-pwCVTZ-PP, l=p
Basis Bi p aug-cc-pwCVTZ-PP
Primitives | Contractions... |
19.225900 | -0.016152 | 0.002733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.037800 | 0.176031 | -0.048843 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.536210 | -0.420103 | 0.131840 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.160840 | 0.552674 | -0.225271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.130360 | 0.499562 | -0.207876 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.566778 | 0.134495 | -0.015585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.271608 | 0.008046 | 0.393849 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.117769 | 0.001031 | 0.550880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.049304 | -0.000162 | 0.211150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.446900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.074300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.197500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.243100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.027600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database
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