MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-X2C, l=p

Basis Gd p cc-pwCVDZ-X2C
PrimitivesContractions...
2203660.0000000.000039-0.0000320.000009-0.0000040.0000010.0000030.0000000.000000
318566.9000000.000163-0.0001350.000038-0.0000170.0000040.0000130.0000000.000000
66221.3200000.000654-0.0005420.000151-0.0000700.0000160.0000500.0000000.000000
17252.9400000.002553-0.0021230.000594-0.0002760.0000630.0001990.0000000.000000
5379.2550000.009606-0.0080480.002264-0.0010480.0002410.0007490.0000000.000000
1934.0060000.033432-0.0283490.008046-0.0037400.0008600.0027010.0000000.000000
774.1467000.099967-0.0872260.025237-0.0116670.0026770.0083190.0000000.000000
335.1855000.229133-0.2085820.062185-0.0289090.0066560.0209850.0000000.000000
153.4659000.338865-0.3249560.100174-0.0460280.0105520.0325000.0000000.000000
72.9246100.261710-0.1502900.023304-0.0117610.0027500.0099190.0000000.000000
34.8997800.1510560.386302-0.2624150.124948-0.029300-0.0965910.0000000.000000
17.3617500.1279740.568991-0.4054490.185767-0.043011-0.1298230.0000000.000000
8.4255410.0376380.1577630.204836-0.1163930.0281240.0842331.0000000.000000
4.125249-0.002157-0.0287910.675798-0.4352870.1121190.4176870.0000000.000000
1.973204-0.000664-0.0120360.302097-0.1044410.017449-0.0785110.0000000.000000
0.778668-0.000305-0.0023190.0476950.595115-0.195975-0.8401470.0000000.000000
0.3175910.000025-0.0003010.0246250.528762-0.2141400.3158670.0000000.000000
0.088078-0.000027-0.0001620.0029150.0574080.4015590.7768320.0000000.000000
0.0310110.0000090.000045-0.000443-0.0077120.7294610.0993960.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)