MOLPRO Basis Query, element=Kr, basis=cc-pVQZ-PP-F12, l=p

Basis Kr p cc-pVQZ-PP-F12
PrimitivesContractions...
1353.1000000.000121-0.0000380.0000000.0000000.0000000.0000000.000000
318.3800000.000835-0.0002530.0000000.0000000.0000000.0000000.000000
76.7397000.010006-0.0032220.0000000.0000000.0000000.0000000.000000
41.232600-0.0194120.0073950.0000000.0000000.0000000.0000000.000000
25.771200-0.0816420.0228610.0000000.0000000.0000000.0000000.000000
9.1185400.211777-0.0758410.0000000.0000000.0000000.0000000.000000
5.1337800.400898-0.1351730.0000000.0000000.0000000.0000000.000000
2.8200200.364485-0.1593780.0000000.0000000.0000000.0000000.000000
1.5102200.1389340.0058441.0000000.0000000.0000000.0000000.000000
0.7289460.0143150.3032220.0000000.0000000.0000000.0000000.000000
0.3497230.0002160.4462960.0000001.0000000.0000000.0000000.000000
0.1630940.0002410.3237770.0000000.0000001.0000000.0000000.000000
0.073274-0.0000370.0813140.0000000.0000000.0000001.0000000.000000
0.0311000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)