MOLPRO Basis Query, element=Sb, basis=VDZ-PP-F12, l=p

Basis Sb p VDZ-PP-F12
PrimitivesContractions...
210.4710000.000264-0.0001020.0000000.0000000.000000
16.1414000.079905-0.0217610.0000000.0000000.000000
9.825300-0.2769490.0806610.0000000.0000000.000000
2.7526700.483660-0.1746280.0000000.0000000.000000
1.4214800.500697-0.1841540.0000000.0000000.000000
0.7162460.166598-0.0534720.0000000.0000000.000000
0.3202050.0119690.3583120.0000000.0000000.000000
0.1350880.0002790.5683580.0000000.0000000.000000
0.055130-0.0000050.2383430.0000000.0000000.000000
0.4332000.0000000.0000001.0000000.0000000.000000
0.0737200.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)