MOLPRO Basis Query, element=Se, basis=VDZ-PP-F12_OPT, l=p

Basis Se p VDZ-PP-F12_OPT
PrimitivesContractions...
30.6968091.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.0218810.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.0320900.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.6838050.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.2332280.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.4896480.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4242880.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1577400.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)