MOLPRO Basis Query, element=Sb, basis=VQZ-PP-F12, l=d

Basis Sb d VQZ-PP-F12
PrimitivesContractions...
681.4100000.0000120.0000000.0000000.0000000.0000000.000000
208.4790000.0001150.0000000.0000000.0000000.0000000.000000
81.4487000.0006280.0000000.0000000.0000000.0000000.000000
33.6360000.0030890.0000000.0000000.0000000.0000000.000000
12.967100-0.0155390.0000000.0000000.0000000.0000000.000000
7.0605500.0295200.0000000.0000000.0000000.0000000.000000
4.0031000.1904230.0000000.0000000.0000000.0000000.000000
2.2791300.3254420.0000000.0000000.0000000.0000000.000000
1.2738500.3308710.0000000.0000000.0000000.0000000.000000
0.6997310.2135890.0000000.0000000.0000000.0000000.000000
0.3737590.0792460.0000000.0000000.0000000.0000000.000000
0.1903860.0131790.0000000.0000000.0000000.0000000.000000
0.0892000.0008620.0000000.0000000.0000000.0000000.000000
1.7095000.0000001.0000000.0000000.0000000.0000000.000000
0.3940000.0000000.0000001.0000000.0000000.0000000.000000
0.2255000.0000000.0000000.0000001.0000000.0000000.000000
0.1291000.0000000.0000000.0000000.0000001.0000000.000000
0.0739000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)