MOLPRO Basis Query, element=Se, basis=cc-pVTZ-PP-F12, l=d

Basis Se d cc-pVTZ-PP-F12
PrimitivesContractions...
1001.0700000.0001120.0000000.0000000.0000000.000000
303.6460000.0011740.0000000.0000000.0000000.000000
119.3050000.0079210.0000000.0000000.0000000.000000
55.1135000.0360420.0000000.0000000.0000000.000000
27.0558000.0929110.0000000.0000000.0000000.000000
13.6264000.1882660.0000000.0000000.0000000.000000
6.9625000.2813260.0000000.0000000.0000000.000000
3.5385100.3159950.0000000.0000000.0000000.000000
1.7732100.2520300.0000000.0000000.0000000.000000
0.8534730.1151810.0000000.0000000.0000000.000000
0.3636500.0191330.0000000.0000000.0000000.000000
2.0498000.0000001.0000000.0000000.0000000.000000
0.5322000.0000000.0000001.0000000.0000000.000000
0.2544000.0000000.0000000.0000001.0000000.000000
0.1216000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)