MOLPRO Basis Query, element=Cr, basis=aug-cc-pVQZ, l=p

Basis Cr p aug-cc-pVQZ
PrimitivesContractions...
31539.8900000.000011-0.0000040.0000010.0000010.000003-0.0000030.0000000.000000
7460.2340000.000100-0.0000350.0000080.0000100.000021-0.0000310.0000000.000000
2422.6220000.000587-0.0002030.0000480.0000610.000134-0.0001500.0000000.000000
927.7547000.002667-0.0009260.0002180.0002770.000559-0.0008150.0000000.000000
394.8041000.009991-0.0034870.0008270.0010410.002297-0.0025830.0000000.000000
180.8027000.031493-0.0111410.0026260.0033380.006727-0.0098130.0000000.000000
87.4239300.083266-0.0301280.0071720.0090130.019990-0.0221160.0000000.000000
44.0342700.177328-0.0664840.0157380.0200130.039789-0.0602960.0000000.000000
22.7770400.289230-0.1128540.0271540.0340000.078426-0.0781870.0000000.000000
12.0154700.329673-0.1367850.0326310.0419930.079882-0.1674430.0000000.000000
6.4117510.210887-0.0500570.0114930.0138040.060972-0.0135230.0000000.000000
3.3811360.0551740.188469-0.056077-0.066275-0.2226880.3066960.0000000.000000
1.7470540.0022300.400455-0.114252-0.146107-0.3668131.0907830.0000000.000000
0.885004-0.0012840.384332-0.133737-0.169475-0.447109-1.2345450.0000000.000000
0.433028-0.0008540.1695200.003473-0.0285871.151801-0.9015550.0000000.000000
0.173415-0.0000460.0182570.3451660.5663070.4413052.0482660.0000000.000000
0.072608-0.000012-0.0007430.5418440.515688-0.914066-1.1039840.0000000.000000
0.0299150.0000020.0004390.2389580.035362-0.066946-0.1641221.0000000.000000
0.0123300.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)