MOLPRO Basis Query, element=Se, basis=VQZ-PP-F12_MP2, l=f

Basis Se f VQZ-PP-F12_MP2
PrimitivesContractions...
35.2436001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
16.0299000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.0972200.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.2514600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.0010300.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2271400.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7460790.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4788360.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2612780.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)