MOLPRO Basis Query, element=In, basis=VQZ-PP-F12, l=s

Basis In s VQZ-PP-F12
PrimitivesContractions...
23226.5000000.000006-0.0000020.0000000.0000000.0000000.0000000.0000000.000000
3635.5400000.000040-0.0000140.0000000.0000000.0000000.0000000.0000000.000000
862.5840000.000174-0.0000590.0000000.0000000.0000000.0000000.0000000.000000
246.6930000.000475-0.0001760.0000000.0000000.0000000.0000000.0000000.000000
46.3849000.007752-0.0022770.0000000.0000000.0000000.0000000.0000000.000000
27.036400-0.0817480.0255530.0000000.0000000.0000000.0000000.0000000.000000
16.7272000.296013-0.0981890.0000000.0000000.0000000.0000000.0000000.000000
8.389040-0.3606080.1379040.0000000.0000000.0000000.0000000.0000000.000000
5.236470-0.5234820.1693530.0000000.0000000.0000000.0000000.0000000.000000
2.8696600.271200-0.1105590.0000000.0000000.0000000.0000000.0000000.000000
1.5386800.765927-0.3444540.0000000.0000000.0000000.0000000.0000000.000000
0.7910200.402543-0.3109641.0000000.0000000.0000000.0000000.0000000.000000
0.3111880.0337270.0535790.0000001.0000000.0000000.0000000.0000000.000000
0.179114-0.0076620.4854200.0000000.0000001.0000000.0000000.0000000.000000
0.0848660.0018870.5374160.0000000.0000000.0000001.0000000.0000000.000000
0.039149-0.0003450.1415150.0000000.0000000.0000000.0000001.0000000.000000
0.0149000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)