MOLPRO Basis Query, element=Si, basis=aug-cc-pVTZ-DK, l=p

Basis Si p aug-cc-pVTZ-DK
PrimitivesContractions...
481.5000000.002074-0.0004380.0000000.0000000.000000
113.9000000.015664-0.0034250.0000000.0000000.000000
36.2300000.071952-0.0154020.0000000.0000000.000000
13.3400000.213490-0.0489930.0000000.0000000.000000
5.2520000.390273-0.0854190.0000000.0000000.000000
2.1200000.393215-0.1119100.0000000.0000000.000000
0.8561000.1323840.0620531.0000000.0000000.000000
0.2528000.0039860.5513710.0000000.0000000.000000
0.0788900.0003250.5239090.0000001.0000000.000000
0.0237000.0000000.0000000.0000000.0000001.000000
Comment: basis set from gbasis database