MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-PP-F12, l=s

Basis Sb s cc-pVTZ-PP-F12
PrimitivesContractions...
12338.8000000.000038-0.0000160.0000000.0000000.0000000.0000000.000000
1854.7000000.000278-0.0001160.0000000.0000000.0000000.0000000.000000
418.4430000.001097-0.0004800.0000000.0000000.0000000.0000000.000000
99.3430000.002823-0.0010850.0000000.0000000.0000000.0000000.000000
28.595800-0.0606100.0218040.0000000.0000000.0000000.0000000.000000
17.8648000.280334-0.1080070.0000000.0000000.0000000.0000000.000000
8.457140-0.5477250.2436460.0000000.0000000.0000000.0000000.000000
5.284120-0.3029640.0936930.0000000.0000000.0000000.0000000.000000
2.3201200.680789-0.3259720.0000000.0000000.0000000.0000000.000000
1.2105100.652379-0.4822490.0000000.0000000.0000000.0000000.000000
0.5704940.105602-0.1229171.0000000.0000000.0000000.0000000.000000
0.303950-0.0059220.5149120.0000001.0000000.0000000.0000000.000000
0.1393180.0021700.6267160.0000000.0000001.0000000.0000000.000000
0.063198-0.0003240.1739490.0000000.0000000.0000001.0000000.000000
0.0260000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)