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

Basis Kr d cc-pVQZ-PP-F12
PrimitivesContractions...
1611.8500000.0000560.0000000.0000000.0000000.0000000.000000
489.2450000.0005850.0000000.0000000.0000000.0000000.000000
192.5350000.0038560.0000000.0000000.0000000.0000000.000000
87.2980000.0194460.0000000.0000000.0000000.0000000.000000
44.2590000.0613320.0000000.0000000.0000000.0000000.000000
22.8320000.1327370.0000000.0000000.0000000.0000000.000000
12.0741000.2273220.0000000.0000000.0000000.0000000.000000
6.4274800.2958740.0000000.0000000.0000000.0000000.000000
3.4104800.2902060.0000000.0000000.0000000.0000000.000000
1.7856000.1893900.0000000.0000000.0000000.0000000.000000
0.8905060.0654560.0000000.0000000.0000000.0000000.000000
0.3778270.0075170.0000000.0000000.0000000.0000000.000000
3.1162000.0000001.0000000.0000000.0000000.0000000.000000
0.9061000.0000000.0000001.0000000.0000000.0000000.000000
0.4970000.0000000.0000000.0000001.0000000.0000000.000000
0.2726000.0000000.0000000.0000000.0000001.0000000.000000
0.1496000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)