MOLPRO Basis Query, element=Si, basis=cc-pCVDZ, l=s

Basis Si s cc-pCVDZ
PrimitivesContractions...
78860.0000000.000270-0.0000720.0000190.0000000.000000
11820.0000000.002097-0.0005550.0001420.0000000.000000
2692.0000000.010851-0.0029380.0007520.0000000.000000
763.4000000.043675-0.0117690.0030230.0000000.000000
249.6000000.137653-0.0402910.0103680.0000000.000000
90.2800000.316644-0.1006090.0262560.0000000.000000
35.2900000.418581-0.1965280.0523990.0000000.000000
14.5100000.210212-0.1023820.0290960.0000000.000000
4.0530000.0144950.527190-0.1780030.0000000.000000
1.482000-0.0020360.593251-0.3468740.0000000.000000
0.2517000.0006240.0332650.6230200.0000000.000000
0.092430-0.000283-0.0097370.5377121.0000000.000000
4.9590000.0000000.0000000.0000000.0000001.000000
Comment: cc-pCVDZ