MOLPRO Basis Query, element=Yb, basis=cc-pVQZ-X2C, l=f

Basis Yb f cc-pVQZ-X2C
PrimitivesContractions...
727.8785000.000248-0.0002900.000321-0.0004230.0004450.000000
250.3727000.002279-0.0026720.002882-0.0033100.0040200.000000
107.1520000.012415-0.0145480.016112-0.0206240.0225250.000000
51.2476300.043843-0.0516500.055708-0.0643250.0793030.000000
25.8324500.112514-0.1333730.151233-0.1992560.2188820.000000
13.4935500.209280-0.2413320.254358-0.2899890.3462470.000000
7.0752310.281910-0.2490970.156047-0.033901-0.4292210.000000
3.6545750.294036-0.073121-0.2600080.806843-0.8135850.000000
1.8326100.2421460.259221-0.548472-0.0585881.3991600.000000
0.8761820.1578180.4115350.071373-0.817301-0.4484780.000000
0.3916420.0720240.2885120.4866500.220480-0.6891200.000000
0.1622430.0159880.1091620.3228700.5150290.6982320.000000
0.0586810.0007690.0087800.0389930.0870070.1691621.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)