MOLPRO Basis Query, element=Gd, basis=cc-pVDZ-X2C, l=d

Basis Gd d cc-pVDZ-X2C
PrimitivesContractions...
3777.2820000.000587-0.0002690.0000650.0001080.000000
1033.4480000.004910-0.0022780.0005540.0010000.000000
381.1693000.026544-0.0123480.0029770.0049620.000000
162.1132000.098517-0.0468850.0114290.0206030.000000
74.9274600.248627-0.1191860.0287950.0474190.000000
36.1718500.396575-0.1853430.0453630.0870140.000000
17.9301600.337263-0.0832840.0159510.0117690.000000
8.7599320.1054510.289040-0.081793-0.1087460.000000
4.1846870.0013090.521140-0.152236-0.3747030.000000
1.912452-0.0024150.311831-0.0217660.1204580.000000
0.727738-0.0006370.0447640.3291640.9452260.000000
0.2570910.000112-0.0021690.554524-0.4099090.000000
0.080483-0.0000280.0008880.337602-0.5311821.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)