MOLPRO Basis Query, element=I, basis=VQZ-PP-F12, l=p

Basis I p VQZ-PP-F12
PrimitivesContractions...
569.6430000.000115-0.0000430.0000000.0000000.0000000.0000000.0000000.000000
131.4960000.000717-0.0002600.0000000.0000000.0000000.0000000.0000000.000000
32.384300-0.0020270.0003440.0000000.0000000.0000000.0000000.0000000.000000
20.2254000.053436-0.0182310.0000000.0000000.0000000.0000000.0000000.000000
11.238100-0.1922640.0740140.0000000.0000000.0000000.0000000.0000000.000000
6.627940-0.0952150.0220160.0000000.0000000.0000000.0000000.0000000.000000
3.6478000.365808-0.1478730.0000000.0000000.0000000.0000000.0000000.000000
1.9885300.536431-0.2411660.0000000.0000000.0000000.0000000.0000000.000000
1.0636700.265008-0.1154821.0000000.0000000.0000000.0000000.0000000.000000
0.5243030.0360390.2394930.0000001.0000000.0000000.0000000.0000000.000000
0.2553820.0013420.4766310.0000000.0000001.0000000.0000000.0000000.000000
0.1197550.0010520.3830210.0000000.0000000.0000001.0000000.0000000.000000
0.0541990.0000610.1007050.0000000.0000000.0000000.0000001.0000000.000000
0.0231000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)