MOLPRO Basis Query, element=Ne, basis=CVDZ-F12, l=s

Basis Ne s CVDZ-F12
PrimitivesContractions...
24350.0000000.000502-0.0001180.0000000.0000000.0000000.000000
3650.0000000.003881-0.0009150.0000000.0000000.0000000.000000
829.6000000.019997-0.0047370.0000000.0000000.0000000.000000
234.0000000.078418-0.0192330.0000000.0000000.0000000.000000
75.6100000.229676-0.0603690.0000000.0000000.0000000.000000
26.7300000.432722-0.1425080.0000000.0000000.0000000.000000
9.9270000.350642-0.1777100.0000000.0000000.0000000.000000
2.8360000.0439110.1773521.0000000.0000000.0000000.000000
1.102000-0.0076450.6058360.0000000.0000000.0000000.000000
0.3782000.0023750.3651090.0000001.0000000.0000000.000000
0.1133000.0000000.0000000.0000000.0000001.0000000.000000
14.6768550.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)