MOLPRO Basis Query, element=Si, basis=AVTZ, l=p

Basis Si p AVTZ
PrimitivesContractions...
481.5000000.001920-0.0004050.0000000.0000000.000000
113.9000000.015355-0.0033590.0000000.0000000.000000
36.2300000.071399-0.0152860.0000000.0000000.000000
13.3400000.213052-0.0489220.0000000.0000000.000000
5.2520000.390354-0.0855010.0000000.0000000.000000
2.1200000.393721-0.1121370.0000000.0000000.000000
0.8561000.1325650.0618271.0000000.0000000.000000
0.2528000.0039560.5519190.0000000.0000000.000000
0.0788900.0003320.5234920.0000001.0000000.000000
0.0237000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pVTZ