MOLPRO Basis Query, element=Si, basis=aug-cc-pCVDZ-X2C, l=p
Basis Si p aug-cc-pCVDZ-X2C
Primitives | Contractions... |
315.900000 | 0.004143 | -0.000905 | 0.000000 | 0.000000 | 0.000000 |
74.420000 | 0.030298 | -0.006392 | 0.000000 | 0.000000 | 0.000000 |
23.480000 | 0.127830 | -0.028953 | 0.000000 | 0.000000 | 0.000000 |
8.488000 | 0.321162 | -0.069456 | 0.000000 | 0.000000 | 0.000000 |
3.217000 | 0.455032 | -0.119337 | 0.000000 | 0.000000 | 0.000000 |
1.229000 | 0.268170 | -0.019636 | 0.000000 | 0.000000 | 0.000000 |
0.296400 | 0.018849 | 0.509873 | 0.000000 | 0.000000 | 0.000000 |
0.087680 | -0.002628 | 0.600647 | 1.000000 | 0.000000 | 0.000000 |
1.998000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.025000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVDZ-X2C