MOLPRO Basis Query, element=F, basis=aug-cc-pwCVTZ, l=s
Basis F s aug-cc-pwCVTZ
Primitives | Contractions... |
19500.000000 | 0.000507 | -0.000117 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2923.000000 | 0.003923 | -0.000912 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
664.500000 | 0.020200 | -0.004717 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
187.500000 | 0.079010 | -0.019086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
60.620000 | 0.230439 | -0.059655 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.420000 | 0.432872 | -0.140010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.950000 | 0.349964 | -0.176782 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.257000 | 0.043233 | 0.171625 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.881500 | -0.007892 | 0.605043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.304100 | 0.002384 | 0.369512 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
7.940000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
19.364000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.091580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVTZ